"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMGP04010688"	"PG 21:0/18:3(9Z,12Z,15Z)"	"1-heneicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phospho-(1'-sn-glycerol)"	"C45H83O10P"	"814.572387"	"Glycerophospholipids [GP]"	"Glycerophosphoglycerols [GP04]"	"Diacylglycerophosphoglycerols [GP0401]"	"-"	"PG(39:3); PG(18:3_21:0)"	"UILFHMYQOOBFJP-XAYDRSHUSA-N"	"InChI=1S/C45H83O10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-36-44(48)52-40-43(41-54-56(50,51)53-39-42(47)38-46)55-45(49)37-35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,42-43,46-47H,3-5,7,9-11,13,15-17,19-21,23-41H2,1-2H3,(H,50,51)/b8-6-,14-12-,22-18-/t42-,43+/m0/s1"	"[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O)(=O)O"	"-"	"-"	"-"	"PG 39:3"	"52926953"	"-"	"SLM:000041843"	"-"	"-"	"-"	"-"	"-"	"-"	"-"