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Details Phenol, 2-amino-

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Role Reference Substance
namePhenol, 2-amino-
MPIMP IDR001316
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
supplierSigma
supplier code36683
lot2107X
purity99.9
solubility 
generalharmful
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number3
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2777f25430-41c0-4582-9539-e74b51dbdfd7%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)

Metabolites mapped to Phenol, 2-amino-

Replica of Phenol, 2-amino-

reference substancesuppliersupplier codelot
No Reference substances found!
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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