EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H70N10O27P2 |
| Net Charge | 0 |
| Average Mass | 1221.024 |
| Monoisotopic Mass | 1220.38871 |
| SMILES | CC(=O)N[C@H]1C(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]1OC(C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](CCCCNC(=O)[C@H](C)N)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)O |
| InChI | InChI=1S/C43H70N10O27P2/c1-17(44)34(62)45-13-8-7-9-23(38(66)47-18(2)35(63)48-20(4)41(68)69)51-39(67)24(10-11-28(57)58)50-36(64)19(3)46-37(65)21(5)76-33-29(49-22(6)55)42(78-25(15-54)31(33)60)79-82(73,74)80-81(71,72)75-16-26-30(59)32(61)40(77-26)53-14-12-27(56)52-43(53)70/h12,14,17-21,23-26,29-33,40,42,54,59-61H,7-11,13,15-16,44H2,1-6H3,(H,45,62)(H,46,65)(H,47,66)(H,48,63)(H,49,55)(H,50,64)(H,51,67)(H,57,58)(H,68,69)(H,71,72)(H,73,74)(H,52,56,70)/t17-,18+,19-,20+,21?,23-,24+,25+,26+,29+,30+,31+,32+,33+,40+,42?/m0/s1 |
| InChIKey | OOIHXKOMJNILFH-OJLNBEQTSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N6-(L-alanyl)-L-lysyl-D-alanyl-D-alanine (CHEBI:17329) is a UDP-glycopeptide (CHEBI:35257) |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N6-(L-alanyl)-L-lysyl-D-alanyl-D-alanine (CHEBI:17329) is conjugate acid of UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-N6-(L-alanyl)-L-lysyl-D-alanyl-D-alaninate(3−) (CHEBI:71358) |
| Incoming Relation(s) |
| UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-N6-(L-alanyl)-L-lysyl-D-alanyl-D-alaninate(3−) (CHEBI:71358) is conjugate base of UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N6-(L-alanyl)-L-lysyl-D-alanyl-D-alanine (CHEBI:17329) |
| Synonym | Source |
|---|---|
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N6-(L-alanyl)-L-lysyl-D-alanyl-D-alanine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04894 | KEGG COMPOUND |