RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136718
RefMet nameTetraphyllin B sulfate
Systematic name(4-cyano-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-2-en-1-yl)oxidanesulfonic acid
SynonymsPubChem Synonyms
Exact mass367.057317 (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
FormulaC12H17NO10SView other entries in RefMet with this formula
Molecular descriptors
Molfile48221 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H17NO10S/c13-5-12(2-1-6(3-12)23-24(18,19)20)22-11-10(17)9(16)8(15)7(4-14)21-11/h1-2,6-11,14-17H,3-4H2,(H,18,19,20)
InChIKeyOXUIYNFEUWRHJJ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC1=CC(CC1OS(=O)(=O)O)(C#N)OC1C(C(C(C(CO)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassCarbohydrates
Main ClassGlycosyl compounds
Sub ClassCyanogenic glycosides
Distribution of Tetraphyllin B sulfate 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 Tetraphyllin B sulfate
External Links
Pubchem CID435458
ChEBI ID165236
HMDB IDHMDB0038486
Chemspider ID385112
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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