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Details of Valeric acid, (5-amino)-

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Role Metabolite
MPIMP IDM000431
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
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27f8d56633-b691-4612-9b69-981ef090a047%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)

Derivatives of Valeric acid, (5-amino)-

Reference substances 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
Valeric acid, (5-amino)-Sigma123188S00925-234
4 reference substance(s)

Isotopomers and stereoisomers of Valeric acid, (5-amino)-

Quantitative Valeric acid, (5-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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Valeric acid, (5-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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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