Difference between revisions of "CPD-15684"

Revision as of 23:58, 9 January 2018

Metabolite C1

• smiles:
  • CC(C(=O)NC(C)C([O-])=O)NC(=O)C(CCCC([N+])C(=O)[O-])NC(=O)CCC(C(=O)[O-])NC(=O)C(C)NC(=O)C(C)OC1(C(O)C(CO)OC(C(NC(=O)C)1)OP([O-])(OP([O-])(OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))=O)=O)
• inchi key:
  • InChIKey=IMWOXEZVYQDRDF-MCZXNMLPSA-J
• common name:
  • UDP-N-acetyl-α-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
• molecular weight:
  • 1189.924
• Synonym(s):
  • UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
  • UDP-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioate- D-alanyl-D-alanine

Reaction(s) known to consume the compound

• PHOSNACMURPENTATRANS-RXN

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 25244658
• CHEBI:
  • 61386
• BIGG : 44801
• LIGAND-CPD:
  • C04882