EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:207902 - Farnesylhydroquinone

ChEBI IDCHEBI:207902
ChEBI NameFarnesylhydroquinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H32O2
Net Charge0
Average Mass328.496
Monoisotopic Mass328.24023
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/Cc1cc(O)c(C)cc1O
InChIInChI=1S/C22H32O2/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-15-21(23)19(5)14-22(20)24/h8,10,12,14-15,23-24H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+
InChIKeyWMICYZWXGIMHIB-VZRGJMDUSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies (ncbitaxon:5081) - PubMed (11885697)
ChEBI Ontology
Outgoing Relation(s)
Farnesylhydroquinone (CHEBI:207902) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
2-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene-1,4-diol
Manual XrefsDatabases
8512102ChemSpider