"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"
"LMFA02010027"	"12-oxo-PDA-Phe"	"N-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanyl phenylalanine"	"C27H37NO4"	"439.272259"	"Fatty Acyls [FA]"	"Octadecanoids [FA02]"	"12-oxophytodienoic acid metabolites [FA0201]"	"-"	"(cis)-(+)-OPDA-Phe; N-12-oxo-phytodienyl phenylalanine"	"SVCBGFMYXWRPLR-QVOALPAMSA-N"	"InChI=1S/C27H37NO4/c1-2-3-8-16-23-22(18-19-25(23)29)15-11-5-4-6-12-17-26(30)28-24(27(31)32)20-21-13-9-7-10-14-21/h3,7-10,13-14,18-19,22-24H,2,4-6,11-12,15-17,20H2,1H3,(H,28,30)(H,31,32)/b8-3-/t22-,23-,24-/m0/s1"	"N(C(CCCCCCC[C@@H]1[C@@H](C(C=C1)=O)C/C=C\CC)=O)[C@@H](CC1=CC=CC=C1)C(O)=O"	"-"	"-"	"-"	"-"	"178328066"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"3702"	"39607728"