"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"
"LMPR0103010024"	"-"	"13-bromo-10R,11R-dichloro-7,11-dimethyl-3-methylene-4-oxo-6E,8E,12E-tridecatrienoic acid"	"C16H19BrCl2O3"	"407.989461"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C15 isoprenoids (sesquiterpenes) [PR0103]"	"Acyclic farnesane sesquiterpenoids [PR010301]"	"(6E,8E,10R,11R,12E)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylene-4-oxotrideca-6,8,12-trienoic acid"	"GOWQWBXAQSXSLZ-TUFXQOOASA-N"	"InChI=1S/C16H19BrCl2O3/c1-11(4-6-13(20)12(2)10-15(21)22)5-7-14(18)16(3,19)8-9-17/h4-5,7-9,14H,2,6,10H2,1,3H3,(H,21,22)/b7-5+,9-8+,11-4+/t14-,16-/m1/s1"	"C(CC(=C)C(=O)C/C=C(\C)/C=C/[C@@H](Cl)[C@](C)(Cl)/C=C/Br)(=O)O"	"-"	"-"	"-"	"-"	"12044297"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"31452"	"11958814"