CHEBI:217144 - (Heptadeca-8,11-dienyl)-3,6-dihydroxy-1,4-benzoquinone

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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 (Heptadeca-8,11-dienyl)-3,6-dihydroxy-1,4-benzoquinone
ChEBI ID CHEBI:217144
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H34O4
Net Charge 0
Average Mass 374.521
Monoisotopic Mass 374.24571
InChI InChI=1S/C23H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(26)20(24)18-21(25)23(19)27/h6-7,9-10,18,24,27H,2-5,8,11-17H2,1H3/b7-6-,10-9-
InChIKey WSPSBGYYAVPUDE-HZJYTTRNSA-N
SMILES O=C1C(O)=CC(=O)C(=C1CCCCCCC/C=C\C/C=C\CCCCC)O
Metabolite of Species Details
Hapalopilus mutans (NCBI:txid114825) See: DOI
ChEBI Ontology
Outgoing (Heptadeca-8,11-dienyl)-3,6-dihydroxy-1,4-benzoquinone (CHEBI:217144) is a p-quinones (CHEBI:25830)
(Heptadeca-8,11-dienyl)-3,6-dihydroxy-1,4-benzoquinone (CHEBI:217144) is a benzoquinones (CHEBI:22729)
IUPAC Name
3-[(8Z,11Z)-heptadeca-8,11-dienyl]-2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
Manual Xref Database
8560254 ChemSpider
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