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Details Valeric acid, (5-amino)-

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Role	Reference Substance
name	Valeric acid, (5-amino)-
MPIMP ID	R001787
stereoisomer
isotopomer	ambient
formula	C5H11NO2
molecular mass	117.147
monoisotopic mass	117.07898
InChI	InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)
InChIKey	JJMDCOVWQOJGCB-UHFFFAOYSA-N
supplier	Wako
supplier code	019-16941
lot
purity
solubility
general
amount
amount unit
store temperature 1
store temperature 2
store dry
store under argon
store in dark
contributing author	Tohge, 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+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2754ae078b-970e-4c6c-8ff9-0be907cec53e%27)

Synonyms of Valeric acid, (5-amino)-

property	value
BRENDA	36521
CAS	660-88-8
ChEBI ID	CHEBI:15887
ChEBI ontology	has functional parent valeric acid
ChEBI ontology	is a delta-amino acid
ChEBI ontology	is a omega-amino fatty acid
ChEBI ontology	is tautomer of 5-aminopentanoic acid zwitterion
ChemSpider ID	135
MetaCyc	5-AMINOPENTANOATE
PubChem CID	138
25 synonym(s)
Page of 3 Results per page:

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

metabolite	stereoisomer	isotopomer
Valeric acid, (5-amino)-		ambient
1 metabolite(s)

Replica of Valeric acid, (5-amino)-

reference substance	supplier	supplier code	lot
Valeric acid, (5-amino)-	Sigma	A5800	44H3685
Valeric acid, (5-amino)-	Fluka	09650	365470/1 34897
Valeric acid, (5-amino)-	Sigma	123188	S00925-234
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.

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