RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0204908
RefMet nameRoquefortine C
SynonymsPubChem Synonyms
Exact mass389.185175 (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
FormulaC22H23N5O2View other entries in RefMet with this formula
Molecular descriptors
Molfile102630 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H23N5O2/c1-4-21(2,3)22-10-17-18(28)25-16(9-13-11-23-12-24-13)19(29)27(17)20(22)26-15-8-6-5-7-14(15)22/h4-9,11-12,17,20
,26H,1,10H2,2-3H3,(H,23,24)(H,25,28)/b16-9+/t17-,20-,22+/m0/s1
InChIKeySPWSUFUPTSJWNG-JJUKSXGLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=CC(C)(C)[C@]12C[C@H]3C(=O)N/C(=C/c4c[nH]cn4)/C(=O)N3[C@@H]2Nc2ccccc12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTryptophan alkaloids
Sub Class3-Alkylindoles
Distribution of Roquefortine C 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 Roquefortine C
External Links
Pubchem CID21608802
ChEBI ID183713
EPA CompToxDTXCID601035658
NPAtlas DBNPA016637
Spectral data for Roquefortine C 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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