GOLM METABOLOME DATABASE

Details of Swainsonine

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Role Metabolite
MPIMP IDM001205
stereoisomerD-
isotopomerambient
formulaC8H15NO3
molecular mass173.210
monoisotopic mass173.10519
InChIInChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
InChIKeyFXUAIOOAOAVCGD-WCTZXXKLSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cfce4066-9132-492f-b4e1-b50b974fe148%27)

Synonyms of Swainsonine

propertyvalue
BRENDA26018
CAS72741-87-8
ChEBI IDChEBI:417724
ChEBI IDCHEBI:9367
ChEBI ontologyhas role antineoplastic agent
ChEBI ontologyhas role golgi alpha-mannosidase II inhibitor
ChEBI ontologyhas role immunological adjuvant
ChEBI ontologyis a indolizidine alkaloid
ChemSpider ID46788
PubChem SID92298351
15 synonym(s)

Derivatives of Swainsonine

Reference substances of Swainsonine

reference substancesuppliersupplier codelot
SwainsonineDextra LabIS0263 
1 reference substance(s)

Isotopomers and stereoisomers of Swainsonine

Quantitative Swainsonine 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 Swainsonine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 5/20/2009 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 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., Eckardt A., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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