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

ChEBI IDCHEBI:217144
ChEBI Name(Heptadeca-8,11-dienyl)-3,6-dihydroxy-1,4-benzoquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H34O4
Net Charge0
Average Mass374.521
Monoisotopic Mass374.24571
SMILESCCCCC/C=C\C/C=C\CCCCCCCC1=C(O)C(=O)C=C(O)C1=O
InChIInChI=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-
InChIKeyWSPSBGYYAVPUDE-HZJYTTRNSA-N
Species of MetaboliteComponentSourceComments
Hapalopilus mutans (ncbitaxon:114825) - DOI (10.1002/(sici)1099-0690(199905)1999:5<1051::aid-ejoc1051>3.0.co;2-9)
ChEBI Ontology
Outgoing Relation(s)
(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
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