RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108669
RefMet nameUplandicine
Systematic name[(7R,8R)-7-acetoxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methyl-butanoate
SynonymsPubChem Synonyms
Exact mass357.178752 (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
FormulaC17H27NO7View other entries in RefMet with this formula
Molecular descriptors
Molfile68225 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H27NO7/c1-10(19)17(23,16(3,4)22)15(21)24-9-12-5-7-18-8-6-13(14(12)18)25-11(2)20/h5,10,13-14,19,22-23H,6-9H2,1-4H3/t10-
,13+,14?,17-/m0/s1
InChIKeyIHRIHUJNKKMIDN-MPFQSFCLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]([C@](C(=O)OCC1=CCN2CC[C@H](C12)OC(=O)C)(C(C)(C)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAlkaloids
Sub ClassOther alkaloids
Distribution of Uplandicine 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 Uplandicine
External Links
Pubchem CID91747356
ChEBI ID9881
KEGG IDC10412
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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