"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"
"LMGP06050032"	"PI 17:1(9Z)/0:0"	"1-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C26H49O12P"	"584.296167"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Monoacylglycerophosphoinositols [GP0605]"	"-"	"LPI(17:1)"	"WVYBCWJZPKDINL-PNCUEFKZSA-N"	"InChI=1S/C26H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h8-9,19,21-27,29-33H,2-7,10-18H2,1H3,(H,34,35)/b9-8-/t19-,21-,22-,23+,24-,25-,26-/m1/s1"	"[C@]([H])(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\CCCCCCC)=O"	"-"	"-"	"-"	"LPI 17:1"	"52928627"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"