EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:226238 - Hericenol A

ChEBI IDCHEBI:226238
ChEBI NameHericenol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H28O4
Net Charge0
Average Mass320.429
Monoisotopic Mass320.19876
SMILESCOc1cc(CO)c(CO)c(O)c1C/C=C(\C)CCC=C(C)C
InChIInChI=1S/C19H28O4/c1-13(2)6-5-7-14(3)8-9-16-18(23-4)10-15(11-20)17(12-21)19(16)22/h6,8,10,20-22H,5,7,9,11-12H2,1-4H3/b14-8+
InChIKeyZQWDVHGEBJGBTO-RIYZIHGNSA-N
Species of MetaboliteComponentSourceComments
Stereumspecies (ncbitaxon:1849817) - DOI (10.1016/s0031-9422(02)00070-5)
ChEBI Ontology
Outgoing Relation(s)
Hericenol A (CHEBI:226238) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,6-bis(hydroxymethyl)-3-methoxyphenol
Manual XrefsDatabases
8579176ChemSpider