"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"
"LMGP03010336"	"PS 18:1(9Z)/21:0"	"1-(9Z-octadecenoyl)-2-heneicosanoyl-glycero-3-phosphoserine"	"C45H86NO10P"	"831.598936"	"Glycerophospholipids [GP]"	"Glycerophosphoserines [GP03]"	"Diacylglycerophosphoserines [GP0301]"	"-"	"PS(39:1); PS(18:1_21:0)"	"CTYIFCAVXBXUBM-DGWJSABMSA-N"	"InChI=1S/C45H86NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-44(48)56-41(39-54-57(51,52)55-40-42(46)45(49)50)38-53-43(47)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h18,22,41-42H,3-17,19-21,23-40,46H2,1-2H3,(H,49,50)(H,51,52)/b22-18-/t41-,42+/m1/s1"	"C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(=O)O"	"-"	"-"	"-"	"PS 39:1"	"52925446"	"-"	"SLM:000007146"	"-"	"-"	"-"	"-"	"-"	"-"	"-"