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CHEBI:204472 - 2,5-Dihydroxy-3-pentadecyl-1,4-benzoquinone

Default Structure
ChEBI IDCHEBI:204472
ChEBI Name2,5-Dihydroxy-3-pentadecyl-1,4-benzoquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H34O4
Net Charge0
Average Mass350.499
Monoisotopic Mass350.24571
SMILESCCCCCCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O
InChIInChI=1S/C21H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(24)18(22)16-19(23)21(17)25/h16,22,25H,2-15H2,1H3
InChIKeyGXDURRGUXLDZKN-UHFFFAOYSA-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)
2,5-Dihydroxy-3-pentadecyl-1,4-benzoquinone (CHEBI:204472) is a p-quinones (CHEBI:25830)
2,5-Dihydroxy-3-pentadecyl-1,4-benzoquinone (CHEBI:204472) is a benzoquinones (CHEBI:22729)
IUPAC Name 
2,5-dihydroxy-3-pentadecylcyclohexa-2,5-diene-1,4-dione
Manual XrefsDatabases
3398529ChemSpider