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Details of Swainsonine

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Role	Metabolite
MPIMP ID	M001205
stereoisomer	D-
isotopomer	ambient
formula	C8H15NO3
molecular mass	173.210
monoisotopic mass	173.10519
InChI	InChI=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
InChIKey	FXUAIOOAOAVCGD-WCTZXXKLSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cfce4066-9132-492f-b4e1-b50b974fe148%27)

Synonyms of Swainsonine

property	value
BRENDA	26018
CAS	72741-87-8
ChEBI ID	ChEBI:417724
ChEBI ID	CHEBI:9367
ChEBI ontology	has role antineoplastic agent
ChEBI ontology	has role golgi alpha-mannosidase II inhibitor
ChEBI ontology	has role immunological adjuvant
ChEBI ontology	is a indolizidine alkaloid
ChemSpider ID	46788
PubChem SID	92298351
15 synonym(s)
Page of 2 Results per page:

Derivatives of Swainsonine

analyte	stereoisomer	isotopomer
Swainsonine (3TMS)		ambient
1 analyte(s)

Reference substances of Swainsonine

reference substance	supplier	supplier code	lot
Swainsonine	Dextra Lab	IS0263
1 reference substance(s)

Isotopomers and stereoisomers of Swainsonine

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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