GOLM METABOLOME DATABASE

Details of Agmatine

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Role Metabolite
MPIMP IDM000234
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
classAmine (Poly)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c4d19de1-f243-434b-9e72-720b42c5ad40%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)

Derivatives of Agmatine

Reference substances of Agmatine

reference substancesuppliersupplier codelot
Agmatine sulfateSigmaA7127057K3496
Agmatine sulfateSigmaA7127 
Agmatine sulfateFluka05083422809/1
Agmatine sulfateSigmaA7127 
AgmatineArchemiARCD-214 
5 reference substance(s)

Isotopomers and stereoisomers of Agmatine

Quantitative Agmatine 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
metabolic changes during developmental senescence: a case study on Arabidopsis thaliana (single leaves)ArabidopsisMaterial, Time, Total Light
533.964.75
1 quantitative metabolite profile(s)

Qualitative Agmatine Profile Data

species
Arabidopsis thaliana.Col-0
this metabolite was recorded in 1 species
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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