EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32N5O15P |
| Net Charge | -2 |
| Average Mass | 637.492 |
| Monoisotopic Mass | 637.16435 |
| SMILES | [H][C@@]1([C@@H](NC(C)=O)[C@H](C)O)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]1NC(C)=O |
| InChI | InChI=1S/C22H34N5O15P/c1-8(28)14(24-9(2)29)18-15(25-10(3)30)11(31)6-22(41-18,20(34)35)42-43(37,38)39-7-12-16(32)17(33)19(40-12)27-5-4-13(23)26-21(27)36/h4-5,8,11-12,14-19,28,31-33H,6-7H2,1-3H3,(H,24,29)(H,25,30)(H,34,35)(H,37,38)(H2,23,26,36)/p-2/t8-,11-,12+,14-,15-,16+,17+,18-,19+,22+/m0/s1 |
| InChIKey | XTZJKGIMUFZFBV-STPXTTIVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CMP-pseudaminate (CHEBI:63680) has functional parent pseudaminate (CHEBI:63282) |
| CMP-pseudaminate (CHEBI:63680) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| CMP-pseudaminate (CHEBI:63680) is conjugate base of CMP-pseudaminic acid (CHEBI:63778) |
| Incoming Relation(s) |
| CMP-pseudaminic acid (CHEBI:63778) is conjugate acid of CMP-pseudaminate (CHEBI:63680) |
| Synonym | Source |
|---|---|
| CMP-5,7-diacetamido-3,5,7,9-tetradeoxy-L-glycero-α-L-manno-non-2-ulopyranosonate | ChEBI |
| UniProt Name | Source |
|---|---|
| CMP-pseudaminate | UniProt |
| Citations |
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