"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"
"LMGP04010693"	"PG 21:0/20:1(11Z)"	"1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phospho-(1'-sn-glycerol)"	"C47H91O10P"	"846.634987"	"Glycerophospholipids [GP]"	"Glycerophosphoglycerols [GP04]"	"Diacylglycerophosphoglycerols [GP0401]"	"-"	"PG(41:1); PG(20:1_21:0)"	"ABPKDINNULGTNI-ZFHFVMHRSA-N"	"InChI=1S/C47H91O10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-46(50)54-42-45(43-56-58(52,53)55-41-44(49)40-48)57-47(51)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,44-45,48-49H,3-17,19,21-43H2,1-2H3,(H,52,53)/b20-18-/t44-,45+/m0/s1"	"[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O)(=O)O"	"-"	"-"	"-"	"PG 41:1"	"52926958"	"-"	"SLM:000041799"	"-"	"-"	"-"	"-"	"-"	"-"	"-"