"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"
"LMPR01071021"	"Agelaxanthin C"	"19,3',8'-Trihydroxy-3-methoxy-7,8-didehydro-beta,kappa-caroten-6'-one"	"C41H56O5"	"628.412776"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C40 isoprenoids (tetraterpenes) [PR0107]"	"-"	"-"	"PUKIMUCQDWXVFJ-XUCUYSFRSA-N"	"InChI=1S/C41H56O5/c1-29(17-13-19-31(3)37(44)24-38(45)41(9)26-34(43)25-40(41,7)8)15-11-12-16-30(2)18-14-20-33(28-42)21-22-36-32(4)23-35(46-10)27-39(36,5)6/h11-20,24,34-35,42-44H,23,25-28H2,1-10H3/b12-11+,17-13+,18-14+,29-15+,30-16+,31-19+,33-20-,37-24-"	"C1(C)(CC(O)CC1(C)C)C(=O)/C=C(\O)/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\CO)/C#CC1C(C)(C)CC(OC)CC=1C"	"-"	"-"	"-"	"-"	"23425011"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"2723817"	"-"