"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"
"LMPR01070436"	"1,1'-Dihydroxy-zeta-carotene"	"1,2,7,8,1',2',7',8'-Octahydro-psi,psi-carotene-1,1'-diol"	"C40H64O2"	"576.490631"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C40 isoprenoids (tetraterpenes) [PR0107]"	"-"	"-"	"DJFJTKJCZUNZRV-FNKRTIFCSA-N"	"InChI=1S/C40H64O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-14,19-24,27-28,41-42H,15-18,25-26,29-32H2,1-10H3/b12-11+,21-13+,22-14+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+"	"C(=C(/C)\CCCC(C)(C)O)/CC/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CCCC(C)(O)C"	"-"	"-"	"-"	"-"	"87795603"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32644"	"-"