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Details of Propane, 1,2-diamino-

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Role Metabolite
MPIMP IDM000967
stereoisomer 
isotopomerambient
formulaC3H10N2
molecular mass74.125
monoisotopic mass74.08440
InChIInChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
InChIKeyAOHJOMMDDJHIJH-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b007cb1e-9cac-43c8-a500-624da1818adc%27)

Synonyms of Propane, 1,2-diamino-

propertyvalue
BRENDA17586
ChEBI IDChEBI:30630
ChEBI ontologyis a diamine
ChemSpider ID13849260
PubChem CID6567
PubChem SID92297939
synonym1,2-Diaminopropane
synonym1,2-propanediamine
synonympn
synonymPropane, 1,2-diamino-
12 synonym(s)

Derivatives of Propane, 1,2-diamino-

Reference substances of Propane, 1,2-diamino-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Propane, 1,2-diamino-

Quantitative Propane, 1,2-diamino- 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 Propane, 1,2-diamino- 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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