GOLM METABOLOME DATABASE

Details of Phenylpyruvic acid

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Role Metabolite
MPIMP IDM000572
stereoisomerno
isotopomerambient
formulaC9H8O3
molecular mass164.158
monoisotopic mass164.04735
InChIInChI=1S/C9H8O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)
InChIKeyBTNMPGBKDVTSJY-UHFFFAOYSA-N
classAcid (Phenylpropanoic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277d5f143e-52e8-4fbb-87f1-0d4f96b4ca60%27)

Synonyms of Phenylpyruvic acid

propertyvalue
BRENDA28296
CAS156-06-9
ChEBI IDChEBI:30851
ChEBI ontologyhas functional parent pyruvic acid
ChEBI ontologyis a oxo carboxylic acid
ChEBI ontologyis conjugate acid of keto-phenylpyruvate
ChemSpider ID972
CHLAMYCYC-IDPHENYL-PYRUVATE
PubChem CID997
PubChem SID92297487
23 synonym(s)

Derivatives of Phenylpyruvic acid

Reference substances of Phenylpyruvic acid

Isotopomers and stereoisomers of Phenylpyruvic acid

Quantitative Phenylpyruvic 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 Phenylpyruvic acid Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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