"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"
"LMGP03010750"	"PS 22:1(11Z)/21:0"	"1-(11Z-docosenoyl)-2-heneicosanoyl-glycero-3-phosphoserine"	"C49H94NO10P"	"887.661536"	"Glycerophospholipids [GP]"	"Glycerophosphoserines [GP03]"	"Diacylglycerophosphoserines [GP0301]"	"-"	"PS(43:1); PS(21:0_22:1)"	"UPGBNLBIHSBVRU-YDSXGUOBSA-N"	"InChI=1S/C49H94NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(51)57-42-45(43-58-61(55,56)59-44-46(50)49(53)54)60-48(52)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h21,23,45-46H,3-20,22,24-44,50H2,1-2H3,(H,53,54)(H,55,56)/b23-21-/t45-,46+/m1/s1"	"C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)(=O)O"	"-"	"-"	"-"	"PS 43:1"	"52925860"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"