"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"
"LMGP04010677"	"PG 21:0/14:1(9Z)"	"1-heneicosanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)"	"C41H79O10P"	"762.541087"	"Glycerophospholipids [GP]"	"Glycerophosphoglycerols [GP04]"	"Diacylglycerophosphoglycerols [GP0401]"	"-"	"PG(35:1); PG(14:1_21:0)"	"ACVKZIZAJGORPB-DCLNZNATSA-N"	"InChI=1S/C41H79O10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-24-26-28-30-32-40(44)48-36-39(37-50-52(46,47)49-35-38(43)34-42)51-41(45)33-31-29-27-25-22-14-12-10-8-6-4-2/h10,12,38-39,42-43H,3-9,11,13-37H2,1-2H3,(H,46,47)/b12-10-/t38-,39+/m0/s1"	"[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O)(=O)O"	"-"	"-"	"-"	"PG 35:1"	"52926942"	"-"	"SLM:000041848"	"-"	"-"	"-"	"-"	"-"	"-"	"-"