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Details of 2-Phenylpropionic acid

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Role Metabolite
MPIMP IDM001384
stereoisomer 
isotopomerambient
formulaC9H10O2
molecular mass150.175
monoisotopic mass150.06808
InChIInChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)
InChIKeyYPGCWEMNNLXISK-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279ea4ebf2-a85e-4695-8d2a-7430b7f397a3%27)

Synonyms of 2-Phenylpropionic acid

propertyvalue
CAS492-37-5
ChEBI IDCHEBI:48526
ChEBI ontologyhas functional parent phenylacetic acid
ChEBI ontologyis a 2-arylpropionic acid
ChemSpider ID9874
synonym(+-)-Hydratropasaeure
synonym(+-)-hydratropic acid
synonym2-phenylpropanoic acid
synonym2-phenylpropionic acid
synonymalpha-methylbenzeneacetic acid
14 synonym(s)

Derivatives of 2-Phenylpropionic acid

Reference substances of 2-Phenylpropionic acid

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 2-Phenylpropionic acid

Quantitative 2-Phenylpropionic acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative 2-Phenylpropionic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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