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Details Valeric acid, (5-amino)-

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Role Reference Substance
nameValeric acid, (5-amino)-
MPIMP IDR001093
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
supplierSigma
supplier code123188
lotS00925-234
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 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 number252
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2793d2fcc5-8af0-495a-b594-f7ef0ae05b4e%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)-Fluka09650365470/1 34897
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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