001/* 002 * Copyright 2019 nils.hoffmann. 003 * 004 * Licensed under the Apache License, Version 2.0 (the "License"); 005 * you may not use this file except in compliance with the License. 006 * You may obtain a copy of the License at 007 * 008 * http://www.apache.org/licenses/LICENSE-2.0 009 * 010 * Unless required by applicable law or agreed to in writing, software 011 * distributed under the License is distributed on an "AS IS" BASIS, 012 * WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. 013 * See the License for the specific language governing permissions and 014 * limitations under the License. 015 */ 016package de.isas.lipidomics.domain; 017 018import java.util.Map; 019import java.util.stream.Collectors; 020import lombok.Builder; 021import lombok.Data; 022import lombok.EqualsAndHashCode; 023 024/** 025 * This class summarizes the FA parts of a lipid, independent of its head group. 026 * Thus, it accounts the total number of carbon atoms, double bonds, the number 027 * of hydroxylations, the overall FA-headgroup bond type, e.g. PLASMANYL / 028 * PLASMENYL, if any of a lipid's FA chains has such a bond type, or ESTER or 029 * UNDEFINED for other cases. 030 * 031 * @author nils.hoffmann 032 */ 033@Data 034@EqualsAndHashCode(callSuper = true) 035public class LipidSpeciesInfo extends FattyAcid { 036 037 private static final class None extends LipidSpeciesInfo { 038 039 private None() { 040 super(LipidLevel.UNDEFINED, "NONE", -1, 0, 0, 0, LipidFaBondType.UNDEFINED, false, ModificationsList.NONE); 041 } 042 } 043 044 /** 045 * Use this class to indicate that no lipid species info is available. 046 */ 047 public static final LipidSpeciesInfo NONE = new LipidSpeciesInfo.None(); 048 049 private final LipidLevel level; 050 051 /** 052 * Create a new LipidSpeciesInfo on the provided level. 053 * 054 * @param level the level of the species info. 055 * @param name the name, e.g. FA1 for the first FA. 056 * @param position the sn position. -1 if undefined or unknown. 057 * @param nCarbon the number of carbons in this FA. 058 * @param nHydroxy the number of hydroxyls on this FA. 059 * @param nDoubleBonds the number of double bonds in this FA. 060 * @param lipidFaBondType the bond type, e.g. ESTER. 061 * @param lcb true if this is a long-chain base, e.g. in a Ceramide. 062 * @param modifications optional modifications for this FA. 063 * @see LipidFaBondType 064 */ 065 @Builder(builderMethodName = "lipidSpeciesInfoBuilder") 066 public LipidSpeciesInfo(LipidLevel level, String name, int position, int nCarbon, int nHydroxy, int nDoubleBonds, LipidFaBondType lipidFaBondType, boolean lcb, ModificationsList modifications) { 067 super(name, position, nCarbon, nHydroxy, nDoubleBonds, lipidFaBondType, lcb, modifications); 068 this.level = level; 069 } 070 071 /** 072 * Create a new LipidSpeciesInfo on the provided level. 073 * 074 * @param level the level of the species info. 075 * @param name the name, e.g. FA1 for the first FA. 076 * @param position the sn position. -1 if undefined or unknown. 077 * @param nCarbon the number of carbons in this FA. 078 * @param nHydroxy the number of hydroxyls on this FA. 079 * @param lipidFaBondType the bond type, e.g. ESTER. 080 * @param lcb true if this is a long-chain base, e.g. in a Ceramide. 081 * @param modifications optional modifications for this FA. 082 * @param nDoubleBonds the number of double bonds in this FA. 083 * @param doubleBondPositions double bond positions in this FA. 084 * @see LipidFaBondType 085 */ 086 @Builder(builderMethodName = "lipidSubspeciesInfoBuilder", builderClassName = "LipidSubspeciesInfoBuilder") 087 public LipidSpeciesInfo(LipidLevel level, String name, int position, int nCarbon, int nHydroxy, LipidFaBondType lipidFaBondType, boolean lcb, ModificationsList modifications, int nDoubleBonds, Map<Integer, String> doubleBondPositions) { 088 super(name, position, nCarbon, nHydroxy, lipidFaBondType, lcb, modifications, nDoubleBonds, doubleBondPositions); 089 this.level = level; 090 } 091 092 /** 093 * Create a new LipidSpeciesInfo on the provided level. The name is inferred 094 * from the level. 095 * 096 * @param level the level of the species info. 097 * @param nCarbon the number of carbons in this FA. 098 * @param nHydroxy the number of hydroxyls on this FA. 099 * @param lipidFaBondType the bond type, e.g. ESTER. 100 */ 101 public LipidSpeciesInfo(LipidLevel level, int nCarbon, int nHydroxy, int nDoubleBonds, LipidFaBondType lipidFaBondType) { 102 this(level, level.name(), -1, nCarbon, nHydroxy, nDoubleBonds, lipidFaBondType, false, ModificationsList.NONE); 103 } 104 105 @Override 106 public String buildSubstructureName(LipidLevel level) { 107 final StringBuilder sb = new StringBuilder(); 108 sb. 109 append(getName()). 110 append(" "). 111 append(getNCarbon()). 112 append(":"). 113 append(getNDoubleBonds()); 114 if (getNHydroxy() > 0) { 115 sb.append(";").append(getNHydroxy()); 116 } 117 if (!getModifications().isEmpty()) { 118 sb.append("("); 119 sb.append(getModifications().stream().map((t) -> { 120 return (t.getLeft() == -1 ? "" : t.getLeft()) + "" + t.getRight(); 121 }).collect(Collectors.joining(","))); 122 sb.append(")"); 123 } 124 return sb.toString(); 125 } 126 127 /** 128 * Returns the element table for this species info adjusted for oxygen and 129 * hydrogen. 130 * 131 * @param numFa the number of fatty acyls to account for. 132 * @return the element table. 133 */ 134 public ElementTable getElements(int numFa) { 135 ElementTable elements = super.getElements(); 136 if (numFa > 0) { 137 elements.incrementBy(Element.ELEMENT_O, numFa - 1); 138 elements.decrementBy(Element.ELEMENT_H, numFa - 1); 139 } 140 return elements; 141 } 142}