"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"
"LMGP03010693"	"PS 21:0/20:1(11Z)"	"1-heneicosanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoserine"	"C47H90NO10P"	"859.630236"	"Glycerophospholipids [GP]"	"Glycerophosphoserines [GP03]"	"Diacylglycerophosphoserines [GP0301]"	"-"	"PS(41:1); PS(20:1_21:0)"	"WRTGAAOAWGKQRW-ARQYALRPSA-N"	"InChI=1S/C47H90NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-45(49)55-40-43(41-56-59(53,54)57-42-44(48)47(51)52)58-46(50)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h18,20,43-44H,3-17,19,21-42,48H2,1-2H3,(H,51,52)(H,53,54)/b20-18-/t43-,44+/m1/s1"	"C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O)(=O)O"	"-"	"-"	"-"	"PS 41:1"	"52925803"	"-"	"SLM:000007295"	"-"	"-"	"-"	"-"	"-"	"-"	"-"