"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"
"LMGP06050004"	"PI 18:0/0:0"	"1-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)"	"C27H53O12P"	"600.327467"	"Glycerophospholipids [GP]"	"Glycerophosphoinositols [GP06]"	"Monoacylglycerophosphoinositols [GP0605]"	"-"	"LPI(18:0/0:0); LPI(18:0)"	"MXAFDFDAIFZFET-CZDOQZASSA-N"	"InChI=1S/C27H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h20,22-28,30-34H,2-19H2,1H3,(H,35,36)/t20-,22-,23-,24+,25-,26-,27-/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(CCCCCCCCCCCCCCCCC)=O"	"-"	"HMDB0240261"	"83054"	"LPI 18:0"	"71581135"	"-"	"SLM:000043040"	"-"	"-"	"-"	"-"	"-"	"-"	"-"