"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"
"LMGP01010005"	"PC 16:0/18:1(9Z)"	"1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine"	"C42H82NO8P"	"759.577806"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"Diacylglycerophosphocholines [GP0101]"	"-"	"PC(16:0/18:1); Palmitoyloleoylphosphatidylcholine; 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine; PC(16:0/18:1w9); POPC; PC(34:1); PC(16:0_18:1)"	"WTJKGGKOPKCXLL-VYOBOKEXSA-N"	"InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20-/t40-/m1/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O"	"-"	"HMDB0007972"	"73001"	"PC 34:1"	"5497103"	"-"	"SLM:000000651"	"15102"	"-"	"-"	"-"	"-"	"-"	"-"