GOLM METABOLOME DATABASE

Details of 1,3-Diaminopropane

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Role Metabolite
MPIMP IDM000577
stereoisomerno
isotopomerambient
formulaC3H10N2
molecular mass74.125
monoisotopic mass74.08440
InChIInChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2
InChIKeyXFNJVJPLKCPIBV-UHFFFAOYSA-N
classAmine (Poly)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b4a724bf-48db-479d-b403-b44c7c956d5b%27)

Synonyms of 1,3-Diaminopropane

propertyvalue
Beilstein605277
BRENDA17587
CAS109-76-2
ChEBI IDChEBI:15725
ChEBI ontologyis a alkane-alpha,omega-diamine
ChEBI ontologyis conjugate base of trimethylenediaminium
ChemSpider ID415
PubChem CID428
PubChem SID92298345
synonym1,3-Diaminopropane
15 synonym(s)

Derivatives of 1,3-Diaminopropane

Reference substances of 1,3-Diaminopropane

reference substancesuppliersupplier codelot
1,3-DiaminopropaneWako160-14143 
1,3-DiaminopropaneFluka33250415165/1 23104060
2 reference substance(s)

Isotopomers and stereoisomers of 1,3-Diaminopropane

Quantitative 1,3-Diaminopropane 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 1,3-Diaminopropane 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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