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Details Agmatine

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Role Reference Substance
nameAgmatine
MPIMP IDR000995
stereoisomerno
isotopomerambient
formulaC5H14N4
molecular mass130.192
monoisotopic mass130.12185
InChIInChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9)
InChIKeyQYPPJABKJHAVHS-UHFFFAOYSA-N
supplierArchemi
supplier codeARCD-214
lot 
purity 
solubility 
general 
amount1
amount unitG
store temperature 1 
store temperature 2ND
store dryFalse
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 order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ae8d00c4-0206-4d21-8d72-f438ae538f49%27)

Synonyms of Agmatine

propertyvalue
BRENDA20769
CAS306-60-5
ChEBI IDChEBI:17431
ChEBI ontologyis a guanidines
ChEBI ontologyis conjugate base of agmatinium(2+)
ChemSpider ID194
MAPMANAgmatine
PubChem CID199
PubChem SID92298020
synonym(4-Aminobutyl) guanidine
15 synonym(s)

Metabolites mapped to Agmatine

metabolitestereoisomerisotopomer
Agmatineno ambient
1 metabolite(s)

Replica of Agmatine

reference substancesuppliersupplier codelot
No Reference substances found!
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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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