GOLM METABOLOME DATABASE

Details of Senecionine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001170
stereoisomer 
isotopomerambient
formulaC18H25NO5
molecular mass335.396
monoisotopic mass335.17327
InChIInChI=1S/C18H25NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4-5,11,14-15,22H,6-10H2,1-3H3/b12-4-/t11-,14+,15+,18+/m0/s1
InChIKeyHKODIGSRFALUTA-RCDLFFMESA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c3da0e44-7484-4a51-983e-656b8fc1b2fc%27)

Synonyms of Senecionine

propertyvalue
BRENDA8636
CAS130-01-8
ChemSpider ID24534230
PubChem SID92297957
synonymB000995
synonymSenecionine
6 synonym(s)

Derivatives of Senecionine

Reference substances of Senecionine

reference substancesuppliersupplier codelot
SenecionineSigma1780611003021
1 reference substance(s)

Isotopomers and stereoisomers of Senecionine

Quantitative Senecionine 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 Senecionine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 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.
Show all metabolites
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top