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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O2
Molecular Weight 178.2277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-PHENYLVALERIC ACID

SMILES

OC(=O)CCCCC1=CC=CC=C1

InChI

InChIKey=BYHDDXPKOZIZRV-UHFFFAOYSA-N
InChI=1S/C11H14O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H14O2
Molecular Weight 178.2277
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Metabolism of dietary procyanidins in rats.
2003 Oct 15
The inhibition of the high sensitive peripheral nerve soluble esterases by mipafox. A new mathematical processing for the kinetics of inhibition of esterases by organophosphorus compounds.
2004 Jun 15
Molecular characterization of extracellular medium-chain-length poly(3-hydroxyalkanoate) depolymerase genes from Pseudomonas alcaligenes strains.
2005 Jun
Induction and quantification of phenylacyl-CoA ligase enzyme activities in Pseudomonas putida CA-3 grown on aromatic carboxylic acids.
2005 Oct 15
4-Phenylbutyrate restores the functionality of a misfolded mutant low-density lipoprotein receptor.
2007 Apr
Specificity of procaine and ester hydrolysis by human, minipig, and rat skin and liver.
2007 Nov
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:50:01 GMT 2023
Edited
by admin
on Fri Dec 15 18:50:01 GMT 2023
Record UNII
XYJ5U8LCQ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-PHENYLVALERIC ACID
Systematic Name English
VALERIC ACID, 5-PHENYL-
Common Name English
BENZENEPENTANOIC ACID
Systematic Name English
.DELTA.-PHENYLVALERIC ACID
Systematic Name English
NSC-65637
Code English
VALERIC ACID, .DELTA.-PHENYL-
Common Name English
Code System Code Type Description
DRUG BANK
DB04051
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY
CAS
2270-20-4
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY
FDA UNII
XYJ5U8LCQ8
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY
MESH
C400347
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY
NSC
65637
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID80177229
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY
PUBCHEM
16757
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY
CHEBI
40131
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-872-8
Created by admin on Fri Dec 15 18:50:01 GMT 2023 , Edited by admin on Fri Dec 15 18:50:01 GMT 2023
PRIMARY