"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"
"LMGP06030029"	"PI P-18:0/12:0"	"1-(1Z-octadecenyl)-2-dodecanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C39H75O12P"	"766.499617"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]"	"-"	"PI(P-30:0); PI(P-18:0/12:0)"	"DEIWAINVCHVUNK-PRRHYWJUSA-N"	"InChI=1S/C39H75O12P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-48-30-32(50-33(40)28-26-24-22-20-12-10-8-6-4-2)31-49-52(46,47)51-39-37(44)35(42)34(41)36(43)38(39)45/h27,29,32,34-39,41-45H,3-26,28,30-31H2,1-2H3,(H,46,47)/b29-27-/t32-,34-,35-,36+,37-,38-,39-/m1/s1"	"[C@]([H])(OC(CCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)CO/C=C\CCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"PI O-30:1"	"52928536"	"-"	"SLM:000054905"	"-"	"-"	"-"	"-"	"-"	"-"	"-"