"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"
"LMGP06050025"	"PI 21:0/0:0"	"1-heneicosanoyl-glycero-3-phospho-(1'-myo-inositol)"	"C30H59O12P"	"642.374417"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Monoacylglycerophosphoinositols [GP0605]"	"-"	"LPI(21:0)"	"LNYWGWKZLIMANB-KJMUQGDASA-N"	"InChI=1S/C30H59O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(32)40-21-23(31)22-41-43(38,39)42-30-28(36)26(34)25(33)27(35)29(30)37/h23,25-31,33-37H,2-22H2,1H3,(H,38,39)/t23-,25-,26-,27+,28-,29-,30-/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(CCCCCCCCCCCCCCCCCCCC)=O"	"-"	"-"	"-"	"LPI 21:0"	"52928620"	"-"	"SLM:000043034"	"-"	"-"	"-"	"-"	"-"	"-"	"-"