"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"
"LMPR0106010060"	"Methyl hydroxy-3,4-dehydro-apo-8'-lycopenoate"	"Methyl 1-hydroxy-3,4-didehydro-1,2-dihydro-8'-apo-psi-caroten-8'-oate"	"C31H42O3"	"462.313396"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C30 isoprenoids (triterpenes) [PR0106]"	"Acyclic triterpenoids [PR010601]"	"-"	"HOFMPCWXVPXFTB-TYVDVHELSA-N"	"InChI=1S/C31H42O3/c1-25(15-9-10-16-26(2)21-13-23-29(5)30(32)34-8)17-11-18-27(3)19-12-20-28(4)22-14-24-31(6,7)33/h9-23,33H,24H2,1-8H3/b10-9+,17-11+,19-12+,21-13+,22-14+,25-15+,26-16+,27-18+,28-20+,29-23+"	"C(/C=C(\C)/C=C/CC(C)(C)O)=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\C(=O)OC)/C"	"-"	"-"	"-"	"-"	"46846123"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1570"	"20414323"