RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136992
RefMet nameSenecionine
Systematic name12-hydroxysenecionan-11,16-dione
SynonymsPubChem Synonyms
Exact mass335.173273 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC18H25NO5View other entries in RefMet with this formula
Molecular descriptors
Molfile53429 (Download molfile/View MW Metabolite Database details)
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-/m1/s1
InChIKeyHKODIGSRFALUTA-JTLQZVBZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C=C\1/C[C@@H](C)[C@](C)(C(=O)OCC2=CCN3CC[C@H]([C@@H]23)OC1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassMacrolides
Sub ClassMacrolides
Distribution of Senecionine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Senecionine
External Links
Pubchem CID5280906
ChEBI ID9107
KEGG IDC06176
Spectral data for Senecionine standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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