EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N3O18P2 |
| Net Charge | -3 |
| Average Mass | 618.314 |
| Monoisotopic Mass | 618.03900 |
| 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](C(=O)[O-])[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/p-3/t6-,8-,9-,10-,11-,12-,13+,14-,16-/m1/s1 |
| InChIKey | DZOGQXKQLXAPND-ALERELDYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-α-D-galactosaminuronate(3−) (CHEBI:231899) is a carboxylic acid anion (CHEBI:29067) |
| UDP-N-acetyl-α-D-galactosaminuronate(3−) (CHEBI:231899) is a UDP-sugar (CHEBI:17297) |
| UDP-N-acetyl-α-D-galactosaminuronate(3−) (CHEBI:231899) is conjugate base of UDP-N-acetyl-D-galactosaminuronic acid (CHEBI:35041) |
| Incoming Relation(s) |
| UDP-N-acetyl-D-galactosaminuronic acid (CHEBI:35041) is conjugate acid of UDP-N-acetyl-α-D-galactosaminuronate(3−) (CHEBI:231899) |
| Synonym | Source |
|---|---|
| UDP-GalNAcA | SUBMITTER |
| UniProt Name | Source |
|---|---|
| UDP-2-acetamido-2-deoxy-α-D-galacturonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15639 | MetaCyc |
| Citations |
|---|