"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"
"LMPR01071020"	"Agelaxanthin B"	"19,3',8'-Trihydroxy-3,19-dimethoxy-7,8-didehydro-beta,kappa-caroten-6'-one"	"C42H58O5"	"642.428426"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C40 isoprenoids (tetraterpenes) [PR0107]"	"-"	"-"	"DSPUKWBPWQZZJD-RSFRUAQZSA-N"	"InChI=1S/C42H58O5/c1-30(18-14-20-32(3)38(44)25-39(45)42(9)27-35(43)26-41(42,7)8)16-12-13-17-31(2)19-15-21-34(29-46-10)22-23-37-33(4)24-36(47-11)28-40(37,5)6/h12-21,25,35-36,43-44H,24,26-29H2,1-11H3/b13-12+,18-14+,19-15+,30-16+,31-17+,32-20+,34-21-,38-25-"	"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(\COC)/C#CC1C(C)(C)CC(OC)CC=1C"	"-"	"-"	"-"	"-"	"171119200"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"2723817"	"-"