"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"
"LMFA07040212"	"Triplinone F"	"6R-[(3E,6S,8S,11E)-2,6,8-Trihydroxy-12-phenyl-3,11-dodecadienyl]-5,6-dihydro-2H-pyran-2-one"	"C23H30O5"	"386.209326"	"Fatty Acyls [FA]"	"Fatty esters [FA07]"	"Lactones [FA0704]"	"-"	"17-phenyl-7,11S,13S-trihydroxy-2Z,8E,16E-heptadecatriene-4R-olide"	"HAWZSMCQZFREJU-MIPAYREBSA-N"	"InChI=1S/C23H30O5/c24-19(11-5-4-10-18-8-2-1-3-9-18)16-20(25)12-6-13-21(26)17-22-14-7-15-23(27)28-22/h1-4,6-10,13,15,19-22,24-26H,5,11-12,14,16-17H2/b10-4+,13-6+/t19-,20-,21?,22+/m0/s1"	"OC(C[C@]1(CC=CC(=O)O1)[H])/C=C/C[C@@H](C[C@H](CC/C=C/C1C=CC=CC=1)O)O"	"-"	"-"	"-"	"FA 23:8;O3"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"136115"	"38964296"