CHEBI:208117 - Antroquinonol V

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Antroquinonol V
ChEBI ID CHEBI:208117
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C24H38O5
Net Charge 0
Average Mass 406.563
Monoisotopic Mass 406.27192
InChI InChI=1S/C24H38O5/c1-16(10-8-12-18(3)15-25)9-7-11-17(2)13-14-20-19(4)21(26)23(28-5)24(29-6)22(20)27/h9,12-13,19-20,22,25,27H,7-8,10-11,14-15H2,1-6H3/t19-,20-,22-/m1/s1
InChIKey NCOKWRIBBVIWNF-KCZVDYSFSA-N
SMILES O=C1C(OC)=C(OC)[C@H](O)[C@@H]([C@H]1C)CC=C(CCC=C(CCC=C(CO)C)C)C
Metabolite of Species Details
Antrodia cinnamomea (NCBI:txid279009) See: PubMed
ChEBI Ontology
Outgoing Antroquinonol V (CHEBI:208117) is a diterpenoid (CHEBI:23849)
IUPAC Name
(4R,5R,6R)-4-hydroxy-5-(12-hydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-2,3-dimethoxy-6-methylcyclohex-2-en-1-one
Manual Xref Database
78441657 ChemSpider
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