CHEBI:208122 - Antroquinonol N

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ChEBI Name Antroquinonol N
ChEBI ID CHEBI:208122
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H34O5
Net Charge 0
Average Mass 402.531
Monoisotopic Mass 402.24062
InChI InChI=1S/C24H34O5/c1-15(2)13-19(25)14-17(4)10-8-9-16(3)11-12-20-18(5)21(26)23(28-6)24(29-7)22(20)27/h10-11,13,19,25H,8-9,12,14H2,1-7H3/b16-11+,17-10+/t19-/m1/s1
InChIKey FGNQCSVHEUANOF-UGPPNHOWSA-N
SMILES O=C1C(OC)=C(OC)C(=O)C(=C1C/C=C(/CC/C=C(/C[C@H](O)C=C(C)C)\C)\C)C
Metabolite of Species Details
Antrodia cinnamomea (NCBI:txid279009) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via ubiquinones )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via ubiquinones )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Antroquinonol N (CHEBI:208122) is a ubiquinones (CHEBI:16389)
IUPAC Name
2-[(2E,6E,9S)-9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Manual Xref Database
78441658 ChemSpider
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