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Details of Phenol, 2-amino-

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Role	Metabolite
MPIMP ID	M000849
stereoisomer	no
isotopomer	ambient
formula	C6H7NO
molecular mass	109.126
monoisotopic mass	109.05276
InChI	InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
InChIKey	CDAWCLOXVUBKRW-UHFFFAOYSA-N
class	Amine (Aromatic)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278cfffa6b-6acf-4377-b782-47586cf00ccb%27)

Synonyms of Phenol, 2-amino-

property	value
BRENDA	23494
CAS	95-55-6
ChEBI ID	ChEBI:18112
ChEBI ontology	is a aminophenol
ChemSpider ID	5596
MetaCyc	2-AMINOPHENOL
PubChem CID	5801
PubChem SID	92297790
synonym	2-Aminobenzenol
synonym	2-aminophenol
15 synonym(s)
Page of 2 Results per page:

Derivatives of Phenol, 2-amino-

analyte	stereoisomer	isotopomer
Phenol, 2-amino- (2TMS)	no	ambient
Phenol, 2-amino- (3TMS)	no	ambient
[5801] 2-aminophenol 1 [10.101]		ambient
3 analyte(s)

Reference substances of Phenol, 2-amino-

reference substance	supplier	supplier code	lot
Phenol, 2-amino-	Sigma	36683	2107X
1 reference substance(s)

Isotopomers and stereoisomers of Phenol, 2-amino-

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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