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Details Valeric acid, (5-amino)-

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Role Reference Substance
nameValeric acid, (5-amino)-
MPIMP IDR001787
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
supplierWako
supplier code019-16941
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2754ae078b-970e-4c6c-8ff9-0be907cec53e%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)-SigmaA580044H3685
Valeric acid, (5-amino)-Fluka09650365470/1 34897
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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