"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"
"LMPR0103010026"	"-"	"10S,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12-tridecatrienoic acid"	"C16H22Cl2O3"	"332.094601"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C15 isoprenoids (sesquiterpenes) [PR0103]"	"Acyclic farnesane sesquiterpenoids [PR010301]"	"(4R,6E,8E,10S,11R)-10,11-dichloro-7,11-dimethyl-3-methylene-4-hydroxytrideca-6,8,12-trienoic acid"	"CYRVLPXRQULBHZ-WHGSSFCCSA-N"	"InChI=1S/C16H22Cl2O3/c1-5-16(4,18)14(17)9-7-11(2)6-8-13(19)12(3)10-15(20)21/h5-7,9,13-14,19H,1,3,8,10H2,2,4H3,(H,20,21)/b9-7+,11-6+/t13-,14+,16-/m1/s1"	"C(CC(=C)[C@H](O)C/C=C(\C)/C=C/[C@H](Cl)[C@](C)(Cl)C=C)(=O)O"	"-"	"-"	"-"	"-"	"21632532"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"31452"	"11958814"