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Details of Phenol, 2-amino-

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Role Metabolite
MPIMP IDM000849
stereoisomerno
isotopomerambient
formulaC6H7NO
molecular mass109.126
monoisotopic mass109.05276
InChIInChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
InChIKeyCDAWCLOXVUBKRW-UHFFFAOYSA-N
classAmine (Aromatic)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278cfffa6b-6acf-4377-b782-47586cf00ccb%27)

Synonyms of Phenol, 2-amino-

propertyvalue
BRENDA23494
CAS95-55-6
ChEBI IDChEBI:18112
ChEBI ontologyis a aminophenol
ChemSpider ID5596
MetaCyc2-AMINOPHENOL
PubChem CID5801
PubChem SID92297790
synonym2-Aminobenzenol
synonym2-aminophenol
15 synonym(s)

Derivatives of Phenol, 2-amino-

Reference substances of Phenol, 2-amino-

reference substancesuppliersupplier codelot
Phenol, 2-amino-Sigma366832107X
1 reference substance(s)

Isotopomers and stereoisomers of Phenol, 2-amino-

Quantitative Phenol, 2-amino- 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 Phenol, 2-amino- 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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