CHEBI:190782 - 4-Phenyl-3-buten-2-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 4-Phenyl-3-buten-2-ol
ChEBI ID CHEBI:190782
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H12O
Net Charge 0
Average Mass 148.205
Monoisotopic Mass 148.08882
InChI InChI=1S/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3/b8-7+
InChIKey ZIJWGEHOVHJHKB-BQYQJAHWSA-N
SMILES OC(/C=C/C1=CC=CC=C1)C
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) Found in root (BTO:0001188). See: MetaboLights Study
ChEBI Ontology
Outgoing 4-Phenyl-3-buten-2-ol (CHEBI:190782) is a phenylpropanoid (CHEBI:26004)
IUPAC Name
(E)-4-phenylbut-3-en-2-ol
Manual Xref Database
4520535 ChemSpider
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Registry Number Type Source
17488-65-2 CAS Registry Number ChemIDplus