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CHEBI:209953 - Violaceoid C

ChEBI IDCHEBI:209953
ChEBI NameViolaceoid C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H22O3
Net Charge0
Average Mass238.327
Monoisotopic Mass238.15689
SMILESCCCCCCCc1c(O)ccc(O)c1CO
InChIInChI=1S/C14H22O3/c1-2-3-4-5-6-7-11-12(10-15)14(17)9-8-13(11)16/h8-9,15-17H,2-7,10H2,1H3
InChIKeyOBUAVYZMEDOAEY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aspergillus violaceofuscus (ncbitaxon:657443) - PubMed (24786915)
ChEBI Ontology
Outgoing Relation(s)
Violaceoid C (CHEBI:209953) is a hydroquinones (CHEBI:24646)
IUPAC Name 
2-heptyl-3-(hydroxymethyl)benzene-1,4-diol
Manual XrefsDatabases
34219427ChemSpider