"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"
"LMPR01070293"	"(3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-beta-caroten-12'-al"	"13-[(1R)-2R,4S-dihydroxy-2,6,6-trimethylcyclohexylidene]-2,7,11-trimethyltrideca-2E,4E,6E,8E,10E,12R-hexaenal"	"C25H34O3"	"382.250796"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C40 isoprenoids (tetraterpenes) [PR0107]"	"-"	"C25-Allenic-apo-aldehyde"	"MFDUGTOOXGORRX-ZROAIIAPSA-N"	"InChI=1S/C25H34O3/c1-19(10-7-8-11-21(3)18-26)12-9-13-20(2)14-15-23-24(4,5)16-22(27)17-25(23,6)28/h7-14,18,22,27-28H,16-17H2,1-6H3/b8-7+,12-9+,19-10+,20-13+,21-11+/t15?,22-,25+/m0/s1"	"C(=O)/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C([H])=[C@@]=C1[C@](C)(O)C[C@@H](O)CC1(C)C)\C"	"C14044"	"-"	"-"	"-"	"5282319"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"