GOLM METABOLOME DATABASE

Details of 1,5-Diaminopentane

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Role Metabolite
MPIMP IDM000540
stereoisomerno
isotopomerambient
formulaC5H14N2
molecular mass102.178
monoisotopic mass102.11570
InChIInChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
InChIKeyVHRGRCVQAFMJIZ-UHFFFAOYSA-N
classAmine (Poly)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271948270a-6d1b-4f40-bc13-9b680ed17b17%27)

Synonyms of 1,5-Diaminopentane

propertyvalue
Beilstein1697256
BRENDA20764
CAS462-94-2
ChEBI IDChEBI:18127
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alkane-alpha,omega-diamine
ChEBI ontologyis conjugate base of cadaverine(2+)
ChemSpider ID13866593
PubChem CID273
PubChem SID92298232
19 synonym(s)

Derivatives of 1,5-Diaminopentane

Reference substances of 1,5-Diaminopentane

reference substancesuppliersupplier codelot
1,5-DiaminopentaneSigmaC1541 
1,5-DiaminopentaneFluka3321147102/1 54698
2 reference substance(s)

Isotopomers and stereoisomers of 1,5-Diaminopentane

Quantitative 1,5-Diaminopentane 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 1,5-Diaminopentane 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 11/26/2013 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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