"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"
"LMGP03010683"	"PS 21:0/17:1(9Z)"	"1-heneicosanoyl-2-(9Z-heptadecenoyl)-glycero-3-phosphoserine"	"C44H84NO10P"	"817.583286"	"Glycerophospholipids [GP]"	"Glycerophosphoserines [GP03]"	"Diacylglycerophosphoserines [GP0301]"	"-"	"PS(38:1); PS(17:1_21:0)"	"APUARMLTGNBSQX-JLECJNSQSA-N"	"InChI=1S/C44H84NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-42(46)52-37-40(38-53-56(50,51)54-39-41(45)44(48)49)55-43(47)36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h16,18,40-41H,3-15,17,19-39,45H2,1-2H3,(H,48,49)(H,50,51)/b18-16-/t40-,41+/m1/s1"	"C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCC)=O)(=O)O"	"-"	"-"	"-"	"PS 38:1"	"52925793"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"