RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186845
RefMet nameSolamargine
Systematic name(1R)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxycyclopent-2-ene-1-carbonitrile
SynonymsPubChem Synonyms
Exact mass867.498024 (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
FormulaC45H73NO15View other entries in RefMet with this formula
Molecular descriptors
Molfile67926 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyMBWUSSKCCUMJHO-ZGXDEBHDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]1CC[C@@]2([C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5CC=C6C[C@H](CC[C@]6(C)[C@H]5CC[C@]34C)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O)O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)NC1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSterols
Sub ClassSolanidines and alkaloid derivatives
Distribution of Solamargine 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 Solamargine
External Links
Pubchem CID73611
ChEBI ID9185
KEGG IDC10819
HMDB IDHMDB0258362
PhytoHub DBPHUB000850
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo