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Details of Putrescine, N-methyl-

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Role	Metabolite
MPIMP ID	M000402
stereoisomer
isotopomer	ambient
formula	C5H14N2
molecular mass	102.178
monoisotopic mass	102.11570
InChI	InChI=1S/C5H14N2/c1-7-5-3-2-4-6/h7H,2-6H2,1H3
InChIKey	RMIVMBYMDISYFZ-UHFFFAOYSA-N
class	Amine (Poly)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271c080a63-cb94-456c-aa95-daef533a9299%27)

Synonyms of Putrescine, N-methyl-

property	value
BRENDA	20763
ChEBI ID	ChEBI:17166
ChEBI ontology	is a N-substituted putrescine
ChEBI ontology	is conjugate base of N-methylputrescinium(2+)
ChemSpider ID	388845
PubChem CID	439791
PubChem SID	92298554
synonym	N-methylbutane-1,4-diamine
synonym	N-methylputrescine
synonym	Putrescine, N-methyl-
10 synonym(s)

Derivatives of Putrescine, N-methyl-

analyte	stereoisomer	isotopomer
Putrescine, N-methyl- (3TMS)		ambient
1 analyte(s)

Reference substances of Putrescine, N-methyl-

reference substance	supplier	supplier code	lot
N-Methylputrescine
1 reference substance(s)

Isotopomers and stereoisomers of Putrescine, N-methyl-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Putrescine, N-methyl- 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Putrescine, N-methyl- 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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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