RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0157479
RefMet nameConvicine
Systematic name6-Amino-5-beta-D-glucopyranosyloxyuracil
SynonymsPubChem Synonyms
Exact mass305.085914 (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
FormulaC10H15N3O8View other entries in RefMet with this formula
Molecular descriptors
Molfile67970 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H15N3O8/c11-7-6(8(18)13-10(19)12-7)21-9-5(17)4(16)3(15)2(1-14)20-9/h2-5,9,14-17H,1H2,(H4,11,12,13,18,19)/t2-,3-,4+,5-,
9+/m1/s1
InChIKeyJJWYIMQKLTVAGZ-SYCVNHKBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)Oc1c(N)[nH]c(=O)[nH]c1=O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic oxygen compounds
Main ClassOrganooxygen compounds
Sub ClassOrganooxygen compounds
Distribution of Convicine 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 Convicine
External Links
Pubchem CID88000
ChEBI ID3867
KEGG IDC08430
HMDB IDHMDB0250445
PhytoHub DBPHUB000793
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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