java.lang.Object
- de.isas.mztab2.model.SmallMoleculeFeature

```
@Generated(value="io.swagger.codegen.languages.JavaClientCodegen",
           date="2019-08-07T11:09:24.487+02:00")
public class SmallMoleculeFeature
extends Object
```
The small molecule feature section is table-based, representing individual MS regions (generally considered to be the elution profile for all isotopomers formed from a single charge state of a molecule), that have been measured/quantified. However, for approaches that quantify individual isotopomers e.g. stable isotope labelling/flux studies, then each SMF row SHOULD represent a single isotopomer. Different adducts or derivatives and different charge states of individual molecules should be reported as separate SMF rows. The small molecule feature section MUST always come after the Small Molecule Table. All table columns MUST be Tab separated. There MUST NOT be any empty cells. Missing values MUST be reported using “null”. The order of columns MUST follow the order specified below. All columns are MANDATORY except for “opt_” columns.

Nested Class Summary

Nested Classes
Modifier and Type	Class	Description
`static class`	`SmallMoleculeFeature.HeaderPrefixEnum`	The small molecule feature table header prefix.
`static class`	`SmallMoleculeFeature.PrefixEnum`	The small molecule feature table row prefix.
`static class`	`SmallMoleculeFeature.Properties`	Property enumeration for SmallMoleculeFeature.

Constructor Summary

Constructors
Constructor Description

SmallMoleculeFeature()

Method Summary

All Methods Instance Methods Concrete Methods
Modifier and Type	Method	Description
`SmallMoleculeFeature`	`abundanceAssay(List<Double> abundanceAssay)`	Builder method for abundanceAssay.
`SmallMoleculeFeature`	`addAbundanceAssayItem(Double abundanceAssayItem)`	Add a single abundanceAssayItem to the abundanceAssay collection.
`SmallMoleculeFeature`	`addCommentItem(Comment commentItem)`	Add a single commentItem to the comment collection.
`SmallMoleculeFeature`	`addOptItem(OptColumnMapping optItem)`	Add a single optItem to the opt collection.
`SmallMoleculeFeature`	`addSmeIdRefsItem(Integer smeIdRefsItem)`	Add a single smeIdRefsItem to the smeIdRefs collection.
`SmallMoleculeFeature`	`adductIon(String adductIon)`	Builder method for adductIon.
`SmallMoleculeFeature`	`charge(Integer charge)`	Builder method for charge.
`SmallMoleculeFeature`	`comment(List<Comment> comment)`	Builder method for comment.
`boolean`	`equals(Object o)`
`SmallMoleculeFeature`	`expMassToCharge(Double expMassToCharge)`	Builder method for expMassToCharge.
`List<Double>`	`getAbundanceAssay()`	The feature’s abundance in every assay described in the metadata section MUST be reported.
`@Pattern(regexp="^\\[\\dM([-][\\w])\\]\\d*[+-]$") String`	`getAdductIon()`	The assumed classification of this molecule’s adduct ion after detection, following the general style in the 2013 IUPAC recommendations on terms relating to MS e.g.
`@NotNull Integer`	`getCharge()`	The feature’s charge value using positive integers both for positive and negative polarity modes.
`@Valid List<Comment>`	`getComment()`	Get comment.
`@NotNull Double`	`getExpMassToCharge()`	The experimental mass/charge value for the feature, by default assumed to be the mean across assays or a representative value.
`SmallMoleculeFeature.HeaderPrefixEnum`	`getHeaderPrefix()`	The small molecule feature table header prefix.
`@Valid Parameter`	`getIsotopomer()`	If de-isotoping has not been performed, then the isotopomer quantified MUST be reported here e.g. “+1”, “+2”, “13C peak” using CV terms, otherwise (i.e. for approaches where SMF rows are de-isotoped features) this MUST be null.
`@Valid List<OptColumnMapping>`	`getOpt()`	Additional columns can be added to the end of the small molecule feature table.
`SmallMoleculeFeature.PrefixEnum`	`getPrefix()`	The small molecule feature table row prefix.
`Double`	`getRetentionTimeInSeconds()`	The apex of the feature on the retention time axis, in a Master or aggregate MS run.
`Double`	`getRetentionTimeInSecondsEnd()`	The end time of the feature on the retention time axis, in a Master or aggregate MS run.
`Double`	`getRetentionTimeInSecondsStart()`	The start time of the feature on the retention time axis, in a Master or aggregate MS run.
`Integer`	`getSmeIdRefAmbiguityCode()`	If multiple values are given under SME_ID_REFS, one of the following codes MUST be provided. 1=Ambiguous identification; 2=Only different evidence streams for the same molecule with no ambiguity; 3=Both ambiguous identification and multiple evidence streams.
`List<Integer>`	`getSmeIdRefs()`	References to the identification evidence (SME elements) via referencing SME_ID values.
`@NotNull Integer`	`getSmfId()`	A within file unique identifier for the small molecule feature.
`int`	`hashCode()`
`SmallMoleculeFeature`	`isotopomer(Parameter isotopomer)`	Builder method for isotopomer.
`SmallMoleculeFeature`	`opt(List<OptColumnMapping> opt)`	Builder method for opt.
`SmallMoleculeFeature`	`retentionTimeInSeconds(Double retentionTimeInSeconds)`	Builder method for retentionTimeInSeconds.
`SmallMoleculeFeature`	`retentionTimeInSecondsEnd(Double retentionTimeInSecondsEnd)`	Builder method for retentionTimeInSecondsEnd.
`SmallMoleculeFeature`	`retentionTimeInSecondsStart(Double retentionTimeInSecondsStart)`	Builder method for retentionTimeInSecondsStart.
`void`	`setAbundanceAssay(List<Double> abundanceAssay)`	Set abundanceAssay.
`void`	`setAdductIon(String adductIon)`	Set adductIon.
`void`	`setCharge(Integer charge)`	Set charge.
`void`	`setComment(List<Comment> comment)`	Set comment.
`void`	`setExpMassToCharge(Double expMassToCharge)`	Set expMassToCharge.
`void`	`setIsotopomer(Parameter isotopomer)`	Set isotopomer.
`void`	`setOpt(List<OptColumnMapping> opt)`	Set opt.
`void`	`setRetentionTimeInSeconds(Double retentionTimeInSeconds)`	Set retentionTimeInSeconds.
`void`	`setRetentionTimeInSecondsEnd(Double retentionTimeInSecondsEnd)`	Set retentionTimeInSecondsEnd.
`void`	`setRetentionTimeInSecondsStart(Double retentionTimeInSecondsStart)`	Set retentionTimeInSecondsStart.
`void`	`setSmeIdRefAmbiguityCode(Integer smeIdRefAmbiguityCode)`	Set smeIdRefAmbiguityCode.
`void`	`setSmeIdRefs(List<Integer> smeIdRefs)`	Set smeIdRefs.
`void`	`setSmfId(Integer smfId)`	Set smfId.
`SmallMoleculeFeature`	`smeIdRefAmbiguityCode(Integer smeIdRefAmbiguityCode)`	Builder method for smeIdRefAmbiguityCode.
`SmallMoleculeFeature`	`smeIdRefs(List<Integer> smeIdRefs)`	Builder method for smeIdRefs.
`SmallMoleculeFeature`	`smfId(Integer smfId)`	Builder method for smfId.
`String`	`toString()`

Methods inherited from class java.lang.Object
clone, finalize, getClass, notify, notifyAll, wait, wait, wait

- Constructor Detail
  - SmallMoleculeFeature
```
public SmallMoleculeFeature()
```
- Method Detail
  - getPrefix
```
public SmallMoleculeFeature.PrefixEnum getPrefix()
```
    The small molecule feature table row prefix. SMF MUST be used for rows of the small molecule feature table.
    
    Returns:
    
    prefix
  - getHeaderPrefix
```
public SmallMoleculeFeature.HeaderPrefixEnum getHeaderPrefix()
```
    The small molecule feature table header prefix. SFH MUST be used for the small molecule feature table header line (the column labels).
    
    Returns:
    
    headerPrefix
  - smfId
```
public SmallMoleculeFeature smfId(Integer smfId)
```
    Builder method for smfId.
    
    Parameters:
    
    smfId - a Integer parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setSmfId for specification examples, SmallMoleculeFeature#getSmfId for validation constraints
  - getSmfId
```
@NotNull
public @NotNull Integer getSmfId()
```
    A within file unique identifier for the small molecule feature.
    
    Returns:
    
    smfId
  - setSmfId
```
public void setSmfId(Integer smfId)
```
    Set smfId.
    mzTab-M specification example(s):
    
    SFH SMF_ID … SMF 1 … SMF 2 …
    Parameters:
    
    smfId - a Integer parameter.
    
    See Also:
    
    SmallMoleculeFeature#getSmfId for validation constraints
  - smeIdRefs
```
public SmallMoleculeFeature smeIdRefs(List<Integer> smeIdRefs)
```
    Builder method for smeIdRefs.
    
    Parameters:
    
    smeIdRefs - a List<Integer> parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setSmeIdRefs for specification examples, SmallMoleculeFeature#getSmeIdRefs for validation constraints
  - addSmeIdRefsItem
```
public SmallMoleculeFeature addSmeIdRefsItem(Integer smeIdRefsItem)
```
    Add a single smeIdRefsItem to the smeIdRefs collection.
    
    Parameters:
    
    smeIdRefsItem - a Integer parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#getSmeIdRefs for validation constraints
  - getSmeIdRefs
```
public List<Integer> getSmeIdRefs()
```
    References to the identification evidence (SME elements) via referencing SME_ID values. Multiple values MAY be provided as a “|” separated list to indicate ambiguity in the identification or to indicate that different types of data supported the identifiction (see SME_ID_REF_ambiguity_code). For the case of a consensus approach where multiple adduct forms are used to infer the SML ID, different features should just reference the same SME_ID value(s).
    
    Returns:
    
    smeIdRefs
  - setSmeIdRefs
```
public void setSmeIdRefs(List<Integer> smeIdRefs)
```
    Set smeIdRefs.
    mzTab-M specification example(s):
    
    SFH SMF_ID SME_ID_REFS SMF 1 5|6|12…
    Parameters:
    
    smeIdRefs - a List<Integer> parameter.
    
    See Also:
    
    SmallMoleculeFeature#getSmeIdRefs for validation constraints
  - smeIdRefAmbiguityCode
```
public SmallMoleculeFeature smeIdRefAmbiguityCode(Integer smeIdRefAmbiguityCode)
```
    Builder method for smeIdRefAmbiguityCode.
    
    Parameters:
    
    smeIdRefAmbiguityCode - a Integer parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setSmeIdRefAmbiguityCode for specification examples, SmallMoleculeFeature#getSmeIdRefAmbiguityCode for validation constraints
  - getSmeIdRefAmbiguityCode
```
public Integer getSmeIdRefAmbiguityCode()
```
    If multiple values are given under SME_ID_REFS, one of the following codes MUST be provided. 1=Ambiguous identification; 2=Only different evidence streams for the same molecule with no ambiguity; 3=Both ambiguous identification and multiple evidence streams. If there are no or one value under SME_ID_REFs, this MUST be reported as null.
    
    Returns:
    
    smeIdRefAmbiguityCode
  - setSmeIdRefAmbiguityCode
```
public void setSmeIdRefAmbiguityCode(Integer smeIdRefAmbiguityCode)
```
    Set smeIdRefAmbiguityCode.
    mzTab-M specification example(s):
    
    SFH SMF_ID SME_ID_REFS SME_ID_REF_ambiguity_code SMF 1 5|6|12… 1
    Parameters:
    
    smeIdRefAmbiguityCode - a Integer parameter.
    
    See Also:
    
    SmallMoleculeFeature#getSmeIdRefAmbiguityCode for validation constraints
  - adductIon
```
public SmallMoleculeFeature adductIon(String adductIon)
```
    Builder method for adductIon.
    
    Parameters:
    
    adductIon - a String parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setAdductIon for specification examples, SmallMoleculeFeature#getAdductIon for validation constraints
  - getAdductIon
```
@Pattern(regexp="^\\[\\d*M([-][\\w]*)\\]\\d*[+-]$")
public @Pattern(regexp="^\\[\\d*M([-][\\w]*)\\]\\d*[+-]$") String getAdductIon()
```
    The assumed classification of this molecule’s adduct ion after detection, following the general style in the 2013 IUPAC recommendations on terms relating to MS e.g. [M+H]1+, [M+Na]1+, [M+NH4]1+, [M-H]1-, [M+Cl]1-, [M+H]1+.
    
    Returns:
    
    adductIon
  - setAdductIon
```
public void setAdductIon(String adductIon)
```
    Set adductIon.
    mzTab-M specification example(s):
    
    SFH SMF_ID … adduct_ion … SMF 1 … [M+H]+ … SMF 2 … [M+2Na]2+ …
    Parameters:
    
    adductIon - a String parameter.
    
    See Also:
    
    SmallMoleculeFeature#getAdductIon for validation constraints
  - isotopomer
```
public SmallMoleculeFeature isotopomer(Parameter isotopomer)
```
    Builder method for isotopomer.
    
    Parameters:
    
    isotopomer - a Parameter parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setIsotopomer for specification examples, SmallMoleculeFeature#getIsotopomer for validation constraints
  - getIsotopomer
```
@Valid
public @Valid Parameter getIsotopomer()
```
    If de-isotoping has not been performed, then the isotopomer quantified MUST be reported here e.g. “+1”, “+2”, “13C peak” using CV terms, otherwise (i.e. for approaches where SMF rows are de-isotoped features) this MUST be null.
    
    Returns:
    
    isotopomer
  - setIsotopomer
```
public void setIsotopomer(Parameter isotopomer)
```
    Set isotopomer.
    
    Parameters:
    
    isotopomer - a Parameter parameter.
    
    See Also:
    
    SmallMoleculeFeature#getIsotopomer for validation constraints
  - expMassToCharge
```
public SmallMoleculeFeature expMassToCharge(Double expMassToCharge)
```
    Builder method for expMassToCharge.
    
    Parameters:
    
    expMassToCharge - a Double parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setExpMassToCharge for specification examples, SmallMoleculeFeature#getExpMassToCharge for validation constraints
  - getExpMassToCharge
```
@NotNull
public @NotNull Double getExpMassToCharge()
```
    The experimental mass/charge value for the feature, by default assumed to be the mean across assays or a representative value. For approaches that report isotopomers as SMF rows, then the m/z of the isotopomer MUST be reported here.
    
    Returns:
    
    expMassToCharge
  - setExpMassToCharge
```
public void setExpMassToCharge(Double expMassToCharge)
```
    Set expMassToCharge.
    mzTab-M specification example(s):
    
    SFH SMF_ID … exp_mass_to_charge … SMF 1 … 1234.5 …
    Parameters:
    
    expMassToCharge - a Double parameter.
    
    See Also:
    
    SmallMoleculeFeature#getExpMassToCharge for validation constraints
  - charge
```
public SmallMoleculeFeature charge(Integer charge)
```
    Builder method for charge.
    
    Parameters:
    
    charge - a Integer parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setCharge for specification examples, SmallMoleculeFeature#getCharge for validation constraints
  - getCharge
```
@NotNull
public @NotNull Integer getCharge()
```
    The feature’s charge value using positive integers both for positive and negative polarity modes.
    
    Returns:
    
    charge
  - setCharge
```
public void setCharge(Integer charge)
```
    Set charge.
    mzTab-M specification example(s):
    
    SFH SMF_ID … charge … SMF 1 … 1 …
    Parameters:
    
    charge - a Integer parameter.
    
    See Also:
    
    SmallMoleculeFeature#getCharge for validation constraints
  - retentionTimeInSeconds
```
public SmallMoleculeFeature retentionTimeInSeconds(Double retentionTimeInSeconds)
```
    Builder method for retentionTimeInSeconds.
    
    Parameters:
    
    retentionTimeInSeconds - a Double parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setRetentionTimeInSeconds for specification examples, SmallMoleculeFeature#getRetentionTimeInSeconds for validation constraints
  - getRetentionTimeInSeconds
```
public Double getRetentionTimeInSeconds()
```
    The apex of the feature on the retention time axis, in a Master or aggregate MS run. Retention time MUST be reported in seconds. Retention time values for individual MS runs (i.e. before alignment) MAY be reported as optional columns. Retention time SHOULD only be null in the case of direct infusion MS or other techniques where a retention time value is absent or unknown. Relative retention time or retention time index values MAY be reported as optional columns, and could be considered for inclusion in future versions of mzTab as appropriate.
    
    Returns:
    
    retentionTimeInSeconds
  - setRetentionTimeInSeconds
```
public void setRetentionTimeInSeconds(Double retentionTimeInSeconds)
```
    Set retentionTimeInSeconds.
    mzTab-M specification example(s):
    
    SFH SMF_ID … retention_time_in_seconds … SMF 1 … 1345.7 …
    Parameters:
    
    retentionTimeInSeconds - a Double parameter.
    
    See Also:
    
    SmallMoleculeFeature#getRetentionTimeInSeconds for validation constraints
  - retentionTimeInSecondsStart
```
public SmallMoleculeFeature retentionTimeInSecondsStart(Double retentionTimeInSecondsStart)
```
    Builder method for retentionTimeInSecondsStart.
    
    Parameters:
    
    retentionTimeInSecondsStart - a Double parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setRetentionTimeInSecondsStart for specification examples, SmallMoleculeFeature#getRetentionTimeInSecondsStart for validation constraints
  - getRetentionTimeInSecondsStart
```
public Double getRetentionTimeInSecondsStart()
```
    The start time of the feature on the retention time axis, in a Master or aggregate MS run. Retention time MUST be reported in seconds. Retention time start and end SHOULD only be null in the case of direct infusion MS or other techniques where a retention time value is absent or unknown and MAY be reported in optional columns.
    
    Returns:
    
    retentionTimeInSecondsStart
  - setRetentionTimeInSecondsStart
```
public void setRetentionTimeInSecondsStart(Double retentionTimeInSecondsStart)
```
    Set retentionTimeInSecondsStart.
    mzTab-M specification example(s):
    
    SFH SMF_ID … retention_time_in_seconds_start … SMF 1 … 1327.0 …
    Parameters:
    
    retentionTimeInSecondsStart - a Double parameter.
    
    See Also:
    
    SmallMoleculeFeature#getRetentionTimeInSecondsStart for validation constraints
  - retentionTimeInSecondsEnd
```
public SmallMoleculeFeature retentionTimeInSecondsEnd(Double retentionTimeInSecondsEnd)
```
    Builder method for retentionTimeInSecondsEnd.
    
    Parameters:
    
    retentionTimeInSecondsEnd - a Double parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setRetentionTimeInSecondsEnd for specification examples, SmallMoleculeFeature#getRetentionTimeInSecondsEnd for validation constraints
  - getRetentionTimeInSecondsEnd
```
public Double getRetentionTimeInSecondsEnd()
```
    The end time of the feature on the retention time axis, in a Master or aggregate MS run. Retention time MUST be reported in seconds. Retention time start and end SHOULD only be null in the case of direct infusion MS or other techniques where a retention time value is absent or unknown and MAY be reported in optional columns..
    
    Returns:
    
    retentionTimeInSecondsEnd
  - setRetentionTimeInSecondsEnd
```
public void setRetentionTimeInSecondsEnd(Double retentionTimeInSecondsEnd)
```
    Set retentionTimeInSecondsEnd.
    mzTab-M specification example(s):
    
    SFH SMF_ID … retention_time_in_seconds_end … SMF 1 … 1327.8 …
    Parameters:
    
    retentionTimeInSecondsEnd - a Double parameter.
    
    See Also:
    
    SmallMoleculeFeature#getRetentionTimeInSecondsEnd for validation constraints
  - abundanceAssay
```
public SmallMoleculeFeature abundanceAssay(List<Double> abundanceAssay)
```
    Builder method for abundanceAssay.
    
    Parameters:
    
    abundanceAssay - a List<Double> parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setAbundanceAssay for specification examples, SmallMoleculeFeature#getAbundanceAssay for validation constraints
  - addAbundanceAssayItem
```
public SmallMoleculeFeature addAbundanceAssayItem(Double abundanceAssayItem)
```
    Add a single abundanceAssayItem to the abundanceAssay collection.
    
    Parameters:
    
    abundanceAssayItem - a Double parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#getAbundanceAssay for validation constraints
  - getAbundanceAssay
```
public List<Double> getAbundanceAssay()
```
    The feature’s abundance in every assay described in the metadata section MUST be reported. Null or zero values may be reported as appropriate.
    
    Returns:
    
    abundanceAssay
  - setAbundanceAssay
```
public void setAbundanceAssay(List<Double> abundanceAssay)
```
    Set abundanceAssay.
    mzTab-M specification example(s):
    
    SMH SML_ID … abundance_assay[1] … SMF 1 … 38648 …
    Parameters:
    
    abundanceAssay - a List<Double> parameter.
    
    See Also:
    
    SmallMoleculeFeature#getAbundanceAssay for validation constraints
  - opt
```
public SmallMoleculeFeature opt(List<OptColumnMapping> opt)
```
    Builder method for opt.
    
    Parameters:
    
    opt - a List<OptColumnMapping> parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setOpt for specification examples, SmallMoleculeFeature#getOpt for validation constraints
  - addOptItem
```
public SmallMoleculeFeature addOptItem(OptColumnMapping optItem)
```
    Add a single optItem to the opt collection.
    
    Parameters:
    
    optItem - a OptColumnMapping parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#getOpt for validation constraints
  - getOpt
```
@Valid
public @Valid List<OptColumnMapping> getOpt()
```
    Additional columns can be added to the end of the small molecule feature table. These column headers MUST start with the prefix “opt_” followed by the {identifier} of the object they reference: assay, study variable, MS run or “global” (if the value relates to all replicates). Column names MUST only contain the following characters: ‘A’-‘Z’, ‘a’-‘z’, ‘0’-‘9’, ‘’, ‘-’, ‘[’, ‘]’, and ‘:’. CV parameter accessions MAY be used for optional columns following the format: opt{identifier}_cv_{accession}_\{parameter name}. Spaces within the parameter’s name MUST be replaced by ‘_’.
    
    Returns:
    
    opt
  - setOpt
```
public void setOpt(List<OptColumnMapping> opt)
```
    Set opt.
    mzTab-M specification example(s):
    
    SFH SMF_ID … opt_assay[1]_my_value … opt_global_another_value SMF 1 … My value … some other value
    Parameters:
    
    opt - a List<OptColumnMapping> parameter.
    
    See Also:
    
    SmallMoleculeFeature#getOpt for validation constraints
  - comment
```
public SmallMoleculeFeature comment(List<Comment> comment)
```
    Builder method for comment.
    
    Parameters:
    
    comment - a List<Comment> parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#setComment for specification examples, SmallMoleculeFeature#getComment for validation constraints
  - addCommentItem
```
public SmallMoleculeFeature addCommentItem(Comment commentItem)
```
    Add a single commentItem to the comment collection.
    
    Parameters:
    
    commentItem - a Comment parameter.
    
    Returns:
    
    SmallMoleculeFeature
    
    See Also:
    
    SmallMoleculeFeature#getComment for validation constraints
  - getComment
```
@Valid
public @Valid List<Comment> getComment()
```
    Get comment.
    
    Returns:
    
    comment
  - setComment
```
public void setComment(List<Comment> comment)
```
    Set comment.
    
    Parameters:
    
    comment - a List<Comment> parameter.
    
    See Also:
    
    SmallMoleculeFeature#getComment for validation constraints
  - equals
```
public boolean equals(Object o)
```
    Overrides:
    
    equals in class Object
  - hashCode
```
public int hashCode()
```
    Overrides:
    
    hashCode in class Object
  - toString
```
public String toString()
```
    Overrides:
    
    toString in class Object

Class SmallMoleculeFeature

Nested Class Summary

Constructor Summary

Method Summary

Methods inherited from class java.lang.Object

Constructor Detail

SmallMoleculeFeature

Method Detail

getPrefix

getHeaderPrefix

smfId

getSmfId

setSmfId

smeIdRefs

addSmeIdRefsItem

getSmeIdRefs

setSmeIdRefs

smeIdRefAmbiguityCode

getSmeIdRefAmbiguityCode

setSmeIdRefAmbiguityCode

adductIon

getAdductIon

setAdductIon

isotopomer

getIsotopomer

setIsotopomer

expMassToCharge

getExpMassToCharge

setExpMassToCharge

charge

getCharge

setCharge

retentionTimeInSeconds

getRetentionTimeInSeconds

setRetentionTimeInSeconds

retentionTimeInSecondsStart

getRetentionTimeInSecondsStart

setRetentionTimeInSecondsStart

retentionTimeInSecondsEnd

getRetentionTimeInSecondsEnd

setRetentionTimeInSecondsEnd

abundanceAssay

addAbundanceAssayItem

getAbundanceAssay

setAbundanceAssay

opt

addOptItem

getOpt

setOpt

comment

addCommentItem

getComment

setComment

equals

hashCode

toString