"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"
"LMFA01020441"	"(2E,4E)-8-(6-O-inositolyl)-8-oxo-2,7-dimethyl-octadienoic acid"	"(2E,4E)-8-(6-O-inositolyl)-8-oxo-2,7-dimethyl-octadienoic acid"	"C17H26O9"	"374.157686"	"Fatty Acyls [FA]"	"Fatty Acids and Conjugates [FA01]"	"Branched fatty acids [FA0102]"	"-"	"-"	"AZVLQOXQFUJQAI-FTMGRIDQSA-N"	"InChI=1S/C17H26O9/c1-8(7-10(18)19)5-3-4-6-9(2)17(25)26-16-14(23)12(21)11(20)13(22)15(16)24/h3-5,9,11-16,20-24H,6-7H2,1-2H3,(H,18,19)/b4-3+,8-5+/t9?,11-,12-,13-,14+,15-,16-/m1/s1"	"OC(=O)C/C(/C)=C/C=C/CC(C)C(O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O)=O"	"-"	"-"	"-"	"-"	"171118709"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"2689076"	"32820957"