EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27N3O16P2 |
| Net Charge | 0 |
| Average Mass | 591.356 |
| Monoisotopic Mass | 591.08666 |
| 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)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C17H27N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,6,8,10-16,23-26H,5H2,1-2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/t6-,8+,10-,11+,12+,13-,14+,15+,16+/m0/s1 |
| InChIKey | INJACODUUNZJCO-NAGKVERXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-β-L-fucosamine (CHEBI:62407) is a UDP-amino sugar (CHEBI:35262) |
| UDP-N-acetyl-β-L-fucosamine (CHEBI:62407) is conjugate acid of UDP-N-acetyl-β-L-fucosamine(2−) (CHEBI:62241) |
| Incoming Relation(s) |
| UDP-N-acetyl-β-L-fucosamine(2−) (CHEBI:62241) is conjugate base of UDP-N-acetyl-β-L-fucosamine (CHEBI:62407) |
| IUPAC Name |
|---|
| uridine 5'-[3-(2-acetamido-2,6-dideoxy-β-L-galactopyranosyl) dihydrogen diphosphate] |
| Synonyms | Source |
|---|---|
| UDP-2-acetamido-2,6-dideoxy-L-galactose | ChEBI |
| UDP-2-acetamido-2-deoxy-L-fucopyranose | ChEBI |
| UDP-2-acetamido-2-deoxy-L-fucose | ChEBI |
| UDP-L-FucpNAc | ChEBI |
| UDP-2-acetamido-2,6-dideoxy-L-galactopyranose | ChEBI |
| UDP-L-FucNAc | ChEBI |
| Citations |
|---|