Microbial
Record Information
Version2.0
StatusDetected and Quantified
Creation Date2022-07-07 21:51:37 UTC
Update Date2025-10-07 16:09:47 UTC
Metabolite IDMMDBc0056512
Metabolite Identification
Common NameD-glucopyranuronate
DescriptionD-glucopyranuronate is a carbohydrate metabolite belonging to the class of uronic acids. Its chemical structure features a glucopyranose ring with a carboxylic acid group, which is crucial for its biochemical interactions. D-glucopyranuronate plays a role in various metabolic pathways, including those involving glycopolymers, as evidenced by its incorporation in the synthesis of poly(phenyl disodium 3-O-sulfo-β-d-glucopyranuronate)-(1→3)-β-d-galactopyranoside (PPSGG), which has shown potential in removing anti-MAG IgM autoantibodies from the blood without activating the immune system (PMID:32574379 ). Additionally, it is involved in analytical chemistry, where methods have been developed to quantify D-glucopyranuronate alongside other compounds, indicating its relevance in phytochemical studies (PMID:31288194 ). Furthermore, D-glucopyranuronate derivatives have been synthesized and characterized, showcasing its structural versatility and importance in organic synthesis (PMID:31458709 , PMID:28554013 , PMID:27031190 ). Overall, D-glucopyranuronate is a significant metabolite with diverse applications in both biological and analytical chemistry.
Structure
Synonyms
ValueSource
D-Glucuronic acidChEBI
GlucuronateChEBI
Glucuronic acidChEBI
D-GlucuronateGenerator
D-Glucopyranuronic acidGenerator
Glucuronate, monopotassiumMeSH
Glucuronic acid, monosodium saltMeSH
Monopotassium glucuronateMeSH
Glucuronate, monosodiumMeSH
Glucuronic acid, 6-(14)C-labeled, (D)-isomerMeSH
Glucuronic acid, monopotassium saltMeSH
Monosodium glucuronateMeSH
Molecular FormulaC6H10O7
Average Mass194.1394
Monoisotopic Mass194.042652674
IUPAC Name(2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
Traditional NameD-glucopyranuronic acid
CAS Registry NumberNot Available
SMILES
[H]C1(O)O[C@]([H])(C(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O
InChI Identifier
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6?/m0/s1
InChI KeyAEMOLEFTQBMNLQ-AQKNRBDQSA-N