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Details Valeric acid, (5-amino)-

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Role Reference Substance
nameValeric acid, (5-amino)-
MPIMP IDR000349
stereoisomer 
isotopomerambient
formulaC5H11NO2
molecular mass117.147
monoisotopic mass117.07898
InChIInChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)
InChIKeyJJMDCOVWQOJGCB-UHFFFAOYSA-N
supplierFluka
supplier code09650
lot365470/1 34897
purity97
solubility 
general 
amount5
amount unitG
store temperature 1-20°C
store temperature 2-20°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Zywicki B, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number56
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27754aebe8-9f8a-4ceb-b377-ecc946b7748f%27)

Synonyms of Valeric acid, (5-amino)-

propertyvalue
BRENDA36521
CAS660-88-8
ChEBI IDCHEBI:15887
ChEBI ontologyhas functional parent valeric acid
ChEBI ontologyis a delta-amino acid
ChEBI ontologyis a omega-amino fatty acid
ChEBI ontologyis tautomer of 5-aminopentanoic acid zwitterion
ChemSpider ID135
MetaCyc5-AMINOPENTANOATE
PubChem CID138
25 synonym(s)

Metabolites mapped to Valeric acid, (5-amino)-

Replica of Valeric acid, (5-amino)-

reference substancesuppliersupplier codelot
Valeric acid, (5-amino)-Wako019-16941 
Valeric acid, (5-amino)-SigmaA580044H3685
Valeric acid, (5-amino)-Sigma123188S00925-234
3 reference substance(s)
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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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