"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"
"LMGP06010650"	"PI 21:0/16:1(9Z)"	"1-heneicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C46H87O13P"	"878.588432"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Diacylglycerophosphoinositols [GP0601]"	"-"	"PI(37:1); PI(16:1_21:0)"	"BBQVNPUZGQZSKN-QOFKSIGISA-N"	"InChI=1S/C46H87O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-39(47)56-36-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)58-40(48)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h14,16,38,41-46,49-53H,3-13,15,17-37H2,1-2H3,(H,54,55)/b16-14-/t38-,41-,42-,43+,44-,45-,46-/m1/s1"	"[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)COC(CCCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"PI 37:1"	"52928103"	"-"	"SLM:000019490"	"-"	"-"	"-"	"-"	"-"	"-"	"-"