"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"
"LMGP01010761"	"PC 18:0/18:1(9Z)"	"1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine"	"C44H86NO8P"	"787.609106"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"Diacylglycerophosphocholines [GP0101]"	"-"	"Choline phosphate, 3-ester with L-2-oleo-1-stearin; 1-Stearoyl-2-oleoyl-sn-glycero-3-phosphocholine; L-alpha-1-Stearoyl-2-oleoyl lecithin; L-alpha-1-Stearoyl-2-oleoylphosphatidylcholine; SOPC; PC(18:0/18:1); PC(36:1); PC(18:0_18:1)"	"ATHVAWFAEPLPPQ-VRDBWYNSSA-N"	"InChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,42H,6-20,22,24-41H2,1-5H3/b23-21-/t42-/m1/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O"	"-"	"HMDB0008038"	"75034"	"PC 36:1"	"24778825"	"-"	"SLM:000000671"	"38152"	"-"	"-"	"-"	"-"	"-"	"-"