EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H52N7O24P2 |
| Net Charge | -3 |
| Average Mass | 1004.763 |
| Monoisotopic Mass | 1004.25554 |
| 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)NCCCC[C@@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C34H55N7O24P2/c1-14(28(49)39-18(32(53)54)7-8-21(44)36-10-5-4-6-17(35)31(51)52)37-29(50)15(2)61-27-23(38-16(3)43)33(63-19(12-42)25(27)47)64-67(58,59)65-66(56,57)60-13-20-24(46)26(48)30(62-20)41-11-9-22(45)40-34(41)55/h9,11,14-15,17-20,23-27,30,33,42,46-48H,4-8,10,12-13,35H2,1-3H3,(H,36,44)(H,37,50)(H,38,43)(H,39,49)(H,51,52)(H,53,54)(H,56,57)(H,58,59)(H,40,45,55)/p-3/t14-,15+,17+,18+,19+,20+,23+,24+,25+,26+,27+,30+,33+/m0/s1 |
| InChIKey | SZWLBLZDTAZJIG-PIRUYWTCSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-(UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl)-D-lysine(3−) (CHEBI:83912) is a dicarboxylic acid anion (CHEBI:35693) |
| N6-(UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl)-D-lysine(3−) (CHEBI:83912) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| N6-(UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl)-D-lysine(3−) (CHEBI:83912) is conjugate base of N6-(UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl)-D-lysine (CHEBI:83942) |
| Incoming Relation(s) |
| N6-(UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl)-D-lysine (CHEBI:83942) is conjugate acid of N6-(UDP-N-acetyl-α-D-muramoyl-L-alanyl-D-γ-glutamyl)-D-lysine(3−) (CHEBI:83912) |
| UniProt Name | Source |
|---|---|
| N6-(UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl)-D-lysine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13018 | MetaCyc |