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Details of Ethanol, 2-(4-hydroxyphenyl)-

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Role Metabolite
MPIMP IDM000852
stereoisomerno
isotopomerambient
formulaC8H10O2
molecular mass138.164
monoisotopic mass138.06808
InChIInChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChIKeyYCCILVSKPBXVIP-UHFFFAOYSA-N
classAlcohol (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27947d0361-23c6-4863-8346-22ab05108ac5%27)

Synonyms of Ethanol, 2-(4-hydroxyphenyl)-

propertyvalue
BRENDA25580
CAS501-94-0
ChEBI IDChEBI:1879
ChEBI ontologyhas functional parent 2-phenylethanol
ChEBI ontologyhas role anti-arrhythmia drug
ChEBI ontologyhas role antioxidant
ChEBI ontologyhas role cardiovascular drug
ChEBI ontologyhas role protective agent
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a phenols
21 synonym(s)

Derivatives of Ethanol, 2-(4-hydroxyphenyl)-

Reference substances of Ethanol, 2-(4-hydroxyphenyl)-

Isotopomers and stereoisomers of Ethanol, 2-(4-hydroxyphenyl)-

Quantitative Ethanol, 2-(4-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 Ethanol, 2-(4-hydroxyphenyl)- 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 8/7/2013 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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