"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"
"LMGP06010933"	"PI 18:1(9Z)/16:0"	"1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C43H81O13P"	"836.541482"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(34:1); PI(16:0_18:1)"	"OMXOIOYCKGNFST-KTBSNPQYSA-N"	"InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38-43,46-50H,3-16,19-34H2,1-2H3,(H,51,52)/b18-17-/t35-,38-,39-,40+,41-,42-,43-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCC/C=C\CCCCCCCC)=O"	"-"	"HMDB0009834"	"-"	"PI 34:1"	"52928386"	"-"	"SLM:000018790"	"-"	"-"	"-"	"-"	"-"	"-"	"-"