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Details of Putrescine, N-acetyl-

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Role Metabolite
MPIMP IDM000980
stereoisomer 
isotopomerambient
formulaC6H14N2O
molecular mass130.188
monoisotopic mass130.11061
InChIInChI=1S/C6H14N2O/c1-6(9)8-5-3-2-4-7/h2-5,7H2,1H3,(H,8,9)
InChIKeyKLZGKIDSEJWEDW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2736864054-d6f8-4927-901b-91a60738b493%27)

Synonyms of Putrescine, N-acetyl-

propertyvalue
BRENDA22664
ChEBI IDChEBI:17768
ChEBI ontologyis a N-acetyldiamine
ChEBI ontologyis a N-substituted putrescine
ChEBI ontologyis conjugate base of N-acetylputrescinium
ChemSpider ID109095
PubChem CID122356
PubChem SID92298181
synonymN-(4-aminobutyl)acetamide
synonymN-acetylputrescine
11 synonym(s)

Derivatives of Putrescine, N-acetyl-

Reference substances of Putrescine, N-acetyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Putrescine, N-acetyl-

Quantitative Putrescine, N-acetyl- 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 Putrescine, N-acetyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/14/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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