EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H60N8O25P2 |
| Net Charge | 0 |
| Average Mass | 1078.866 |
| Monoisotopic Mass | 1078.31448 |
| 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)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)O)C(=O)O |
| InChI | InChI=1S/C37H60N8O25P2/c1-15(30(53)43-20(35(58)59)8-9-23(48)42-19(7-5-6-11-38)32(55)40-16(2)34(56)57)39-31(54)17(3)66-29-25(41-18(4)47)36(68-21(13-46)27(29)51)69-72(63,64)70-71(61,62)65-14-22-26(50)28(52)33(67-22)45-12-10-24(49)44-37(45)60/h10,12,15-17,19-22,25-29,33,36,46,50-52H,5-9,11,13-14,38H2,1-4H3,(H,39,54)(H,40,55)(H,41,47)(H,42,48)(H,43,53)(H,56,57)(H,58,59)(H,61,62)(H,63,64)(H,44,49,60)/t15-,16+,17+,19-,20+,21+,22+,25+,26+,27+,28+,29+,33+,36+/m0/s1 |
| InChIKey | FOEDSVRZGQIXSP-XSOIKTQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanine (CHEBI:28081) is a UDP-glycopeptide (CHEBI:35257) |
| Synonyms | Source |
|---|---|
| UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanine | KEGG COMPOUND |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanine | KEGG COMPOUND |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanine | ChEBI |