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CHEBI:28289 - UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine
| Formula | C34H55N7O24P2 |
| Net Charge | 0 |
| Average Mass | 1007.787 |
| Monoisotopic Mass | 1007.27737 |
| 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]1O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O |
| InChI | InChI=1S/C34H55N7O24P2/c1-14(28(50)38-17(7-8-22(45)46)30(52)39-18(32(53)54)6-4-5-10-35)36-29(51)15(2)61-27-23(37-16(3)43)33(63-19(12-42)25(27)48)64-67(58,59)65-66(56,57)60-13-20-24(47)26(49)31(62-20)41-11-9-21(44)40-34(41)55/h9,11,14-15,17-20,23-27,31,33,42,47-49H,4-8,10,12-13,35H2,1-3H3,(H,36,51)(H,37,43)(H,38,50)(H,39,52)(H,45,46)(H,53,54)(H,56,57)(H,58,59)(H,40,44,55)/t14-,15+,17+,18-,19+,20+,23+,24+,25+,26+,27+,31+,33?/m0/s1 |
| InChIKey | RLNOPSGEZLGFAH-QCUJSUFMSA-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-α-glutamyl-L-lysine (CHEBI:28289) has functional parent UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid (CHEBI:16970) |
| UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:28289) is a UDP-glycopeptide (CHEBI:35257) |
| UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:28289) is conjugate acid of UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysinate(3−) (CHEBI:58559) |
| Incoming Relation(s) |
| UDP-N-acetyl-α-muramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:9837) is a UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:28289) |
| UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysinate(3−) (CHEBI:58559) is conjugate base of UDP-N-acetylmuramoyl-L-alanyl-D-α-glutamyl-L-lysine (CHEBI:28289) |