UDP-MURNAC-TETRAPEPTIDE
From metabolic_network
Contents
Metabolite UDP-MURNAC-TETRAPEPTIDE
- smiles:
- CC(NC(=O)C(C)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)NC(CCC(=O)NC(CCCC([N+])C(=O)[O-])C(=O)NC(C)C(=O)[O-])C(=O)[O-]
- inchi key:
- InChIKey=GTTWNLXGSDZECO-HOZNVNQUSA-J
- common name:
- UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanine
- molecular weight:
- 1118.845
- Synonym(s):
- UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioate-D-alanine
- UDP-MurNAc-tetrapeptide
- uridine 5'-pyrophosphoryl N-acetylmuramyl-tetrapeptide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(NC(=O)C(C)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3))C(=O)NC(CCC(=O)NC(CCCC([N+])C(=O)[O-])C(=O)NC(C)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.