CHEBI:90786 - 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol ChEBI ID CHEBI:90786 ChEBI ASCII Name 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol Definition A member of the class of quinoline N-oxides that is 2-methyl-1-oxo-4-3,4-dihydroquinoline-3,4-diol carrying an additional (2E,6E)-farnesyl group at position 4. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H35NO3 Net Charge 0 Average Mass 397.551 Monoisotopic Mass 397.26169 InChI InChI=1S/C25H35NO3/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-25(28)22-14-6-7-15-23(22)26(29)21(5)24(25)27/h6-7,10,12,14-16,24,27-28H,8-9,11,13,17H2,1-5H3/b19-12+,20-16+ InChIKey QONKLYKAMCVBLM-YEFHWUCQSA-N SMILES C1=CC2=C(C=C1)[N+](=C(C(C2(C/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)O)O)C)[O-] Metabolite of Species Details Stigmatella aurantiaca Sg a15 (NCBI:txid675526) of strain Sg a15 See: PubMed Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol (CHEBI:90786) has role bacterial metabolite (CHEBI:76969) 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol (CHEBI:90786) is a olefinic compound (CHEBI:78840) 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol (CHEBI:90786) is a quinoline N-oxide (CHEBI:26508) 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol (CHEBI:90786) is a secondary alcohol (CHEBI:35681) 2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol (CHEBI:90786) is a tertiary alcohol (CHEBI:26878) IUPAC Name 2-methyl-1-oxo-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-3,4-dihydro-1λ5-quinoline-3,4-diol Synonyms Sources 3,4-dihydroxy-2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline 1-oxide UniProt 3,4-dihydroxy-2-methyl-4-farnesyl-3H-quinolin-1-ium-1-olate MetaCyc 4-farnesyl-2-methyl-1-oxo-3,4-dihydroquinoline-3,4-diol ChEBI Manual Xref Database CPD-18736 MetaCyc View more database links Citation Type Source 22907798 PubMed citation SUBMITTER Last Modified 22 February 2016