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CHEBI:208122 - Antroquinonol N

ChEBI IDCHEBI:208122
ChEBI NameAntroquinonol N
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H34O5
Net Charge0
Average Mass402.531
Monoisotopic Mass402.24062
SMILESCOC1=C(OC)C(=O)C(C/C=C(\C)CC/C=C(\C)C[C@H](O)C=C(C)C)=C(C)C1=O
InChIInChI=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
InChIKeyFGNQCSVHEUANOF-UGPPNHOWSA-N
Species of MetaboliteComponentSourceComments
Antrodia cinnamomea (ncbitaxon:279009) - PubMed (28898082)
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
78441658ChemSpider