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Details of Acetic acid, 2-hydroxyphenyl-

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Role Metabolite
MPIMP IDM000954
stereoisomer 
isotopomerambient
formulaC8H8O3
molecular mass152.148
monoisotopic mass152.04735
InChIInChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
InChIKeyCCVYRRGZDBSHFU-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277c10f5f6-7bf6-48ee-85ee-22d3fa4d62b1%27)

Synonyms of Acetic acid, 2-hydroxyphenyl-

propertyvalue
BRENDA26686
CAS614-75-5
ChEBI IDCHEBI:28478
ChEBI ontologyhas functional parent acetic acid
ChEBI ontologyhas functional parent phenol
ChEBI ontologyhas functional parent phenylacetic acid
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a hydroxy monocarboxylic acid
ChEBI ontologyis a phenols
ChEBI ontologyis conjugate acid of (2-hydroxyphenyl)acetate
22 synonym(s)

Derivatives of Acetic acid, 2-hydroxyphenyl-

Reference substances of Acetic acid, 2-hydroxyphenyl-

Isotopomers and stereoisomers of Acetic acid, 2-hydroxyphenyl-

Quantitative Acetic acid, 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 Acetic acid, 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 10/1/2012 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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