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Details of Acetic acid, 3-hydroxyphenyl-

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Role Metabolite
MPIMP IDM000962
stereoisomer 
isotopomerambient
formulaC8H8O3
molecular mass152.148
monoisotopic mass152.04735
InChIInChI=1S/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
InChIKeyFVMDYYGIDFPZAX-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2791827d95-20b5-4654-b5f1-90598a532d49%27)

Synonyms of Acetic acid, 3-hydroxyphenyl-

propertyvalue
BRENDA26670
CAS621-37-4
ChEBI IDChEBI:17445
ChEBI ontologyhas functional parent acetic acid
ChEBI ontologyis a monocarboxylic acid
ChEBI ontologyis a phenols
ChEBI ontologyis conjugate acid of 3-hydroxyphenylacetate
ChemSpider ID11624
PubChem CID12122
PubChem SID24895663
21 synonym(s)

Derivatives of Acetic acid, 3-hydroxyphenyl-

Reference substances of Acetic acid, 3-hydroxyphenyl-

Isotopomers and stereoisomers of Acetic acid, 3-hydroxyphenyl-

Quantitative Acetic acid, 3-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, 3-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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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