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Details of Propanoic acid, 3-(2-hydroxyphenyl)-

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Role Metabolite
MPIMP IDM000974
stereoisomer 
isotopomerambient
formulaC9H10O3
molecular mass166.174
monoisotopic mass166.06300
InChIInChI=1S/C9H10O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4,10H,5-6H2,(H,11,12)
InChIKeyCJBDUOMQLFKVQC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274fd9685d-2a23-40e8-8f8b-013949003bdf%27)

Synonyms of Propanoic acid, 3-(2-hydroxyphenyl)-

propertyvalue
BRENDA27036
ChEBI IDChEBI:16104
ChEBI ontologyhas functional parent propionic acid
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis a phenols
ChEBI ontologyis conjugate acid of 3-(2-hydroxyphenyl)propanoate
ChemSpider ID850
PubChem CID873
PubChem SID92297410
synonym2-hydroxybenzenepropanoic acid
16 synonym(s)

Derivatives of Propanoic acid, 3-(2-hydroxyphenyl)-

Reference substances of Propanoic acid, 3-(2-hydroxyphenyl)-

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No Reference substances found!

Isotopomers and stereoisomers of Propanoic acid, 3-(2-hydroxyphenyl)-

Quantitative Propanoic acid, 3-(2-hydroxyphenyl)- 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 Propanoic acid, 3-(2-hydroxyphenyl)- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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