"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"
"LMGP06050023"	"PI 22:2(13Z,16Z)/0:0"	"1-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)"	"C31H57O12P"	"652.358767"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Monoacylglycerophosphoinositols [GP0605]"	"-"	"LPI(22:2)"	"XZNBERHATFTSDO-GWHVNHEKSA-N"	"InChI=1S/C31H57O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h6-7,9-10,24,26-32,34-38H,2-5,8,11-23H2,1H3,(H,39,40)/b7-6-,10-9-/t24-,26-,27-,28+,29-,30-,31-/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(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O"	"-"	"-"	"-"	"LPI 22:2"	"52928618"	"-"	"SLM:000042985"	"-"	"-"	"-"	"-"	"-"	"-"	"-"