"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"
"LMPR0106010059"	"Methyl 4,4'-diapolycopene-dioate"	"Methyl-4,4'-diapo-psi,psi-carotene-4,4'-dioic acid"	"C31H38O4"	"474.277011"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C30 isoprenoids (triterpenes) [PR0106]"	"Acyclic triterpenoids [PR010601]"	"-"	"MTDKWFMKYDMSLI-SGXYKMMNSA-N"	"InChI=1S/C31H38O4/c1-24(16-10-18-26(3)20-12-22-28(5)30(32)33)14-8-9-15-25(2)17-11-19-27(4)21-13-23-29(6)31(34)35-7/h8-23H,1-7H3,(H,32,33)/b9-8+,16-10+,17-11+,20-12+,21-13+,24-14+,25-15+,26-18+,27-19+,28-22+,29-23+"	"C(=C(/C(=O)OC)\C)\C=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)\C(=O)O"	"-"	"-"	"-"	"-"	"88311901"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1399"	"22738026"