EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H25N3O17P2 |
| Net Charge | -2 |
| Average Mass | 605.339 |
| Monoisotopic Mass | 605.06702 |
| SMILES | CC(=O)N[C@@H]1C(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](O)[C@@H]1O |
| InChI | InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/p-2/t7-,8-,10+,11-,12-,13-,14-,15-,16?/m1/s1 |
| InChIKey | LFTYTUAZOPRMMI-GURWZFJLSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-D-mannosamine(2−) (CHEBI:57715) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-N-acetyl-D-mannosamine(2−) (CHEBI:57715) is conjugate base of UDP-N-acetyl-D-mannosamine (CHEBI:16287) |
| Incoming Relation(s) |
| UDP-N-acetyl-α-D-mannosamine(2−) (CHEBI:68623) is a UDP-N-acetyl-D-mannosamine(2−) (CHEBI:57715) |
| UDP-N-acetyl-D-mannosamine (CHEBI:16287) is conjugate acid of UDP-N-acetyl-D-mannosamine(2−) (CHEBI:57715) |
| IUPAC Name |
|---|
| uridine 5'-[3-(2-amino-2-deoxy-D-mannopyranosyl) diphosphate] |
| Synonym | Source |
|---|---|
| UDP-N-acetyl-D-mannosamine dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| UDP-N-acetyl-D-mannosamine | UniProt |