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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
08. Chemical Category
08. Chemical Category
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
UDP-alpha-D-glucuronate(3-) [CHEBI:58052] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58052]
ChEBI Compound Description :
"A nucleotide-sugar oxoanion that is a trianion arising from deprotonation of the carboxy and diphosphate OH groups of UDP-alpha-D-glucuronic acid; major species at pH 7.3."
ChEBI Compound Identification Number :
58052
ChEBI InChI Value :
InChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/p-3/t4-,6-,7+,8+,9-,10-,11+,12-,14-/m1/s1
ChEBI InChIKey Value :
HDYANYHVCAPMJV-LXQIFKJMSA-K
ChEBI Compound Name :
UDP-alpha-D-glucuronate(3-)
ChEBI SMILES Value :
O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)O[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Substance ID :
103158358
ChEBI URL :
ChEBI:58052
ChemSpider ID :
26331019
Ontomatica Chemical Accession Key (OnChAKey) :
HDYANYHVCAPMJV_LXQIFKJMSA_K_000_000000
PubChem Compound ID :
25202620