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Details of Spermine

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Role Metabolite
MPIMP IDM000230
stereoisomerno
isotopomerambient
formulaC10H26N4
molecular mass202.341
monoisotopic mass202.21575
InChIInChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
InChIKeyPFNFFQXMRSDOHW-UHFFFAOYSA-N
classAmine (Poly)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272b445aed-6284-43e4-82fe-39598858d67f%27)

Synonyms of Spermine

propertyvalue
Beilstein1750791
BRENDA1877
CAS71-44-3
ChEBI IDChEBI:15746
ChEBI ontologyhas role biochemical role
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a polyazaalkane
ChEBI ontologyis a tetraamine
ChEBI ontologyis conjugate base of spermine(4+)
ChemSpider ID1072
24 synonym(s)

Derivatives of Spermine

Reference substances of Spermine

reference substancesuppliersupplier codelot
SpermineSigmaS325678H2612
SpermineSigma8559012343/1 51202
Spermine tetrahydrochlorideFluka8560542013/1 23698
Spermine tetrahydrochlorideFluka8560542013/1 31699
Spermine dihydrateFluka8558842234/1 13798
SpermineSigmaS4264 
6 reference substance(s)

Isotopomers and stereoisomers of Spermine

Quantitative Spermine 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.

Qualitative Spermine Profile Data

species
Lotus Japonicus.Gifu
this metabolite was recorded in 1 species
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 10/1/2012 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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