EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26N4O14P |
| Net Charge | -1 |
| Average Mass | 541.383 |
| Monoisotopic Mass | 541.11886 |
| SMILES | [H][C@]1([C@H](O)C[NH3+])O[C@@](OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)(C(=O)[O-])C[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C17H27N4O14P/c18-4-7(23)13-10(24)6(22)3-17(34-13,15(27)28)35-36(30,31)32-5-8-11(25)12(26)14(33-8)21-2-1-9(19)20-16(21)29/h1-2,6-8,10-14,22-26H,3-5,18H2,(H,27,28)(H,30,31)(H2,19,20,29)/p-1/t6-,7-,8-,10-,11-,12-,13-,14-,17+/m1/s1 |
| InChIKey | DRAKZHNWGXXUTP-XKKDATLGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate(1−) (CHEBI:91089) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate(1−) (CHEBI:91089) is conjugate base of CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonic acid (CHEBI:131602) |
| Incoming Relation(s) |
| CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonic acid (CHEBI:131602) is conjugate acid of CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate(1−) (CHEBI:91089) |
| UniProt Name | Source |
|---|---|
| CMP-8-amino-3,8-dideoxy-α-D-manno-oct-2-ulosonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18062 | MetaCyc |
| Citations |
|---|