RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0049339
RefMet nameFumigaclavine A
Systematic name(8beta,9beta)-6,8-dimethylergolin-9-yl acetate
SynonymsPubChem Synonyms
Exact mass298.168128 (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
FormulaC18H22N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile64951 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H22N2O2/c1-10-9-20(3)15-7-12-8-19-14-6-4-5-13(16(12)14)17(15)18(10)22-11(2)21/h4-6,8,10,15,17-19H,7,9H2,1-3H3/t10-,15+
,17+,18-/m0/s1
InChIKeyGJSSYQDXZLZOLR-IMKJFWDFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1CN(C)[C@@H]2Cc3c[nH]c4cccc(c34)[C@H]2[C@H]1OC(=O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Fumigaclavine A 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 Fumigaclavine A
External Links
Pubchem CID70678802
ChEBI ID67159
KEGG IDC20436
HMDB IDHMDB0030202
Spectral data for Fumigaclavine A 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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