RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0002868
RefMet nameFuntumine
Systematic name1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-amino-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
SynonymsPubChem Synonyms
Exact mass317.271864 (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
FormulaC21H35NOView other entries in RefMet with this formula
Molecular descriptors
Molfile68067 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H35NO/c1-13(23)17-6-7-18-16-5-4-14-12-15(22)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19H,4-12,22H2,1-3H3/t14-,15+,16-,17
+,18-,19-,20-,21+/m0/s1
InChIKeyPOWBIOMTXFDIOP-SYBPFIFISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)N
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Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSteroids
Sub ClassC21 Steroids
Distribution of Funtumine 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 Funtumine
External Links
Pubchem CID101702
ChEBI ID5193
KEGG IDC10806
EPA CompToxDTXCID10819307
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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