RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0155965
RefMet nameN,9-O-Diacetylneuraminic acid
Alternative nameN,9-O-Diacetylneuraminate
Systematic name(2S,4S,5R,6R)-5-acetamido-6-(3-acetoxy-1,2-dihydroxy-propyl)-2,4-dihydroxy-tetrahydropyran-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass351.116546 (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
FormulaC13H21NO10View other entries in RefMet with this formula
Molecular descriptors
Molfile37430 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyNYWZBRWKDRMPAS-GRRZBWEESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)N[C@@H]1[C@H](C[C@](C(=O)O)(O)O[C@H]1[C@@H]([C@@H](COC(=O)C)O)O)O
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Chemical/Biochemical Classification
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar acids
Distribution of N,9-O-Diacetylneuraminic acid 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 N,9-O-Diacetylneuraminic acid
External Links
Pubchem CID123962
ChEBI ID21500
KEGG IDC04017
HMDB IDHMDB0000794
Chemspider ID110484
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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