EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24N3O16P2 |
| Net Charge | -1 |
| Average Mass | 564.310 |
| Monoisotopic Mass | 564.06373 |
| SMILES | [NH3+][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](O)[C@@H]1O |
| InChI | InChI=1S/C15H25N3O16P2/c16-8-11(23)9(21)5(3-19)32-14(8)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25/h1-2,5-6,8-14,19,21-24H,3-4,16H2,(H,26,27)(H,28,29)(H,17,20,25)/p-1/t5-,6-,8-,9-,10-,11-,12-,13-,14-/m1/s1 |
| InChIKey | CYKLRRKFBPBYEI-NQQHDEILSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-α-D-glucosamine(1−) (CHEBI:78718) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-α-D-glucosamine(1−) (CHEBI:78718) is conjugate base of UDP-α-D-glucosamine (CHEBI:13497) |
| Incoming Relation(s) |
| UDP-α-D-glucosamine (CHEBI:13497) is conjugate acid of UDP-α-D-glucosamine(1−) (CHEBI:78718) |
| UniProt Name | Source |
|---|---|
| UDP-α-D-glucosamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C02200 | KEGG COMPOUND |