CHEBI:33226 - (Z)-cinnamyl alcohol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Z)-cinnamyl alcohol
ChEBI ID CHEBI:33226
ChEBI ASCII Name (Z)-cinnamyl alcohol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C9H10O
Net Charge 0
Average Mass 134.17510
Monoisotopic Mass 134.07316
InChI InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-
InChIKey OOCCDEMITAIZTP-DAXSKMNVSA-N
SMILES OC\C=C/c1ccccc1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via cinnamyl alcohol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (Z)-cinnamyl alcohol (CHEBI:33226) is a cinnamyl alcohol (CHEBI:17177)
IUPAC Name
(2Z)-3-phenylprop-2-en-1-ol
Synonyms Sources
(Z)-3-phenyl-2-propen-1-ol ChemIDplus
Z-cinnamyl alcohol NIST Chemistry WebBook
Registry Numbers Types Sources
1318534 Gmelin Registry Number Gmelin
2204383 Beilstein Registry Number Beilstein
4510-34-3 CAS Registry Number NIST Chemistry WebBook
4510-34-3 CAS Registry Number ChemIDplus
Last Modified
29 April 2013