CHEBI:31600 - Fenipentol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Fenipentol
ChEBI ID CHEBI:31600
Stars This entity has been manually annotated by a third party.
Secondary ChEBI IDs CHEBI:94421
Supplier Information
Download Molfile XML SDF
Formulae C11H16O
C11H16O
Net Charge 0
Average Mass 164.245
Monoisotopic Mass 164.12012
InChI InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
InChIKey OVGORFFCBUIFIA-UHFFFAOYSA-N
SMILES CCCCC(C1=CC=CC=C1)O
ChEBI Ontology
Outgoing Fenipentol (CHEBI:31600) is a benzenes (CHEBI:22712)
Synonyms Sources
1-Phenylpentanol DrugCentral
febichol DrugCentral
Fenipentol KEGG COMPOUND
pancoral DrugCentral
phenylbutylcarbinol DrugCentral
Manual Xrefs Databases
1151 DrugCentral
D01751 KEGG DRUG
LSM-5117 LINCS
View more database links
Registry Number Type Source
583-03-9 CAS Registry Number DrugCentral
Last Modified
06 March 2017