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Details Spermidine

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Role Reference Substance
nameSpermidine
MPIMP IDR000016
stereoisomerno
isotopomerambient
formulaC7H19N3
molecular mass145.246
monoisotopic mass145.15790
InChIInChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
InChIKeyATHGHQPFGPMSJY-UHFFFAOYSA-N
supplierSigma
supplier codeS2626
lot51K16941
purity 
solubility 
general 
amount5
amount unitG
store temperature 14°C
store temperature 24°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorSchauer N, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Fernie AR), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number156
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ffd37edd-aa6a-4862-910c-b7faef4ee0f7%27)

Synonyms of Spermidine

propertyvalue
Beilstein1698591
BRENDA24682
CAS124-20-9
ChEBI IDChEBI:16610
ChEBI ontologyis a polyazaalkane
ChEBI ontologyis a triamine
ChEBI ontologyis conjugate base of spermidine(3+)
ChemSpider ID1071
MapManspermidine
PubChem CID1102
23 synonym(s)

Metabolites mapped to Spermidine

metabolitestereoisomerisotopomer
Putrescineno ambient
Spermidineno ambient
2 metabolite(s)

Replica of Spermidine

reference substancesuppliersupplier codelot
SpermidineSigmaS0266 
SpermidineFluka8555846691/1 44398
2 reference substance(s)
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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