RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOOOONH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137359
RefMet nameSenkirkine
Systematic name(1R,4Z,6R,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
SynonymsPubChem Synonyms
Exact mass365.183839 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC19H27NO6View other entries in RefMet with this formula
Molecular descriptors
Molfile70414 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H27NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5-6,12,15,24H,7-11H2,1-4H3/b13-5-,
14-6-/t12-,15-,19-/m1/s1
InChIKeyHPDHKHMHQGCNPE-QLJRNOHWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C=C\1/C[C@@H](C)[C@](C)(C(=O)OCC2=CCN(C)CC[C@H](C2=O)OC1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassMacrolides
Sub ClassMacrolides
Distribution of Senkirkine 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 Senkirkine
External Links
Pubchem CID5281752
ChEBI ID9111
KEGG IDC10396
EPA CompToxDTXCID90809827
Spectral data for Senkirkine 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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