EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27N3O20P2S |
| Net Charge | 0 |
| Average Mass | 687.419 |
| Monoisotopic Mass | 687.03838 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@H](OS(=O)(=O)O)[C@@H]1O |
| InChI | 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)/t7-,8-,10-,11-,12-,13-,14+,15-,16-/m1/s1 |
| InChIKey | ITVFJXYJMFKBES-ACMLXWNCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-α-D-galactosamine 4-sulfate (CHEBI:132804) is a UDP-N-acetyl-D-galactosamine 4-sulfate (CHEBI:17550) |
| UDP-N-acetyl-α-D-galactosamine 4-sulfate (CHEBI:132804) is conjugate acid of UDP-N-acetyl-α-D-galactosamine 4-sulfate(3−) (CHEBI:132114) |
| Incoming Relation(s) |
| UDP-N-acetyl-α-D-galactosamine 4-sulfate(3−) (CHEBI:132114) is conjugate base of UDP-N-acetyl-α-D-galactosamine 4-sulfate (CHEBI:132804) |
| Synonyms | Source |
|---|---|
| UDP-N-acetyl-D-galactosamine 4-sulfate | KEGG COMPOUND |
| Udp-Ga1NAc-S | ChemIDplus |
| Udp-N-acetylgalactosamine 4-sulfate | ChemIDplus |
| Uridine diphosphate-N-acetylgalactosamine 4-sulfate | ChemIDplus |