RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200885
RefMet nameNicergoline
Systematic name[(2S,4R,7R)-2-methoxy-6,11-dimethyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraen-4-yl]methyl 5-bromopyridine-3-carboxylate
SynonymsPubChem Synonyms
Exact mass483.115754 (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
FormulaC24H26BrN3O3View other entries in RefMet with this formula
Molecular descriptors
Molfile43010 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyYSEXMKHXIOCEJA-FVFQAYNVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCn1cc2C[C@@H]3[C@](C[C@H](CN3C)COC(=O)c3cc(cnc3)Br)(c3cccc1c23)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub ClassErgot alkaloids
Distribution of Nicergoline 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 Nicergoline
External Links
Pubchem CID34040
ChEBI ID31902
HMDB IDHMDB0014837
Chemspider ID31373
EPA CompToxDTXCID50209960
Spectral data for Nicergoline 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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