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CHEBI:142725 - UDP-N-acetyl-α-D-muramoyl-L-alanyl-L-glutamate(4−)
| Formula | C28H39N5O23P2 |
| Net Charge | -4 |
| Average Mass | 875.580 |
| Monoisotopic Mass | 875.15330 |
| 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](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C28H43N5O23P2/c1-10(23(42)31-13(26(44)45)4-5-17(37)38)29-24(43)11(2)52-22-18(30-12(3)35)27(54-14(8-34)20(22)40)55-58(49,50)56-57(47,48)51-9-15-19(39)21(41)25(53-15)33-7-6-16(36)32-28(33)46/h6-7,10-11,13-15,18-22,25,27,34,39-41H,4-5,8-9H2,1-3H3,(H,29,43)(H,30,35)(H,31,42)(H,37,38)(H,44,45)(H,47,48)(H,49,50)(H,32,36,46)/p-4/t10-,11+,13-,14+,15+,18+,19+,20+,21+,22+,25+,27+/m0/s1 |
| InChIKey | OJZCATPXPWFLHF-AOSDSTFBSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetyl-α-D-muramoyl-L-alanyl-L-glutamate(4−) (CHEBI:142725) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| UDP-N-acetyl-α-D-muramoyl-L-alanyl-L-glutamate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-20749 | MetaCyc |
| Citations |
|---|