RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0201048
RefMet nameSwertiamarin
Systematic name(3S,4R,4aR)-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-vinyl-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one
SynonymsPubChem Synonyms
Exact mass374.121297 (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
FormulaC16H22O10View other entries in RefMet with this formula
Molecular descriptors
Molfile69314 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyHEYZWPRKKUGDCR-QBXMEVCASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C[C@H]1[C@@H](OC=C2C(=O)OCC[C@@]12O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of Swertiamarin 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 Swertiamarin
External Links
Pubchem CID442435
ChEBI ID9370
KEGG IDC09800
EPA CompToxDTXCID10217622
Spectral data for Swertiamarin standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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