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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
08. Chemical Category
08. Chemical Category
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
UDP-N-acetyl-D-galactosamine 4-sulfate(3-) [CHEBI:58188] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58188]
ChEBI Compound Description :
"Trianion of UDP-N-acetyl-D-galactosamine 4-sulfate arising from deprotonation of the sulfate and phosphate OH groups; major species at pH 7.3."
ChEBI Compound Identification Number :
58188
ChEBI InChI Value :
InChI=1S/C17H27N3O20P2S/c1-6(22)18-10-12(25)14(39-43(32,33)34)7(4-21)37-16(10)38-42(30,31)40-41(28,29)35-5-8-11(24)13(26)15(36-8)20-3-2-9(23)19-17(20)27/h2-3,7-8,10-16,21,24-26H,4-5H2,1H3,(H,18,22)(H,28,29)(H,30,31)(H,19,23,27)(H,32,33,34)/p-3/t7-,8-,10-,11-,12-,13-,14+,15-,16?/m1/s1
ChEBI InChIKey Value :
ITVFJXYJMFKBES-RXKPRGQLSA-K
ChEBI Compound Name :
UDP-N-acetyl-D-galactosamine 4-sulfate(3-)
ChEBI SMILES Value :
CC(=O)N[C@@H]1[C@@H](O)[C@@H](OS([O-])(=O)=O)[C@@H](CO)OC1OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Substance ID :
103158471
ChEBI URL :
ChEBI:58188
ChemSpider ID :
26331069
Ontomatica Chemical Accession Key (OnChAKey) :
ITVFJXYJMFKBES_RXKPRGQLSA_K_000_000000
PubChem Compound ID :
49792008