"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"
"LMFA07040211"	"Triplinone E"	"6R-[(1E,3E,6S,8S,11E)-6,8-Dihydroxy-12-phenyl-1,3,11-dodecatrienyl]-5,6-dihydro-2H-pyran-2-one"	"C23H28O4"	"368.198761"	"Fatty Acyls [FA]"	"Fatty esters [FA07]"	"Lactones [FA0704]"	"-"	"17-phenyl-11S,13S-dihydroxy-2Z,6E,8E,16E-heptadecatetraene-4R-olide"	"KRBARPNASAVMNP-UBKKNSJISA-N"	"InChI=1S/C23H28O4/c24-20(13-5-2-6-15-22-16-9-17-23(26)27-22)18-21(25)14-8-7-12-19-10-3-1-4-11-19/h1-7,9-12,15,17,20-22,24-25H,8,13-14,16,18H2/b5-2+,12-7+,15-6+/t20-,21-,22-/m0/s1"	"C1C[C@@]([H])(OC(=O)C=1)/C=C/C=C/C[C@H](O)C[C@@H](O)CC/C=C/C1=CC=CC=C1"	"-"	"-"	"-"	"FA 23:9;O2"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"136115"	"38964296"