C5

Metabolite C5

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)OC1(C(NC(=O)C)C(OC(C)C(=O)NC(C)C(=O)NC(C(=O)[O-])CCC(=O)NC(CCCC([N+])C(=O)[O-])C(NC(C)C(=O)NC(C)C([O-])=O)=O)C(O)C(CO)O1))([O-])=O)C)C)C)C)C)C)C
• molecular weight:
  • 1713.036
• inchi key:
  • InChIKey=PNWZQTONLRRPST-KLDRQJOASA-J
• common name:
  • undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
• Synonym(s):
  • N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminoheptanedioate-D-alanyl-D-alanine-diphosphoundecaprenol
  • a peptidoglycan with cleaved N-acetyl-glucosamine
  • lipid intermediate I
  • undecaprenyl-pyrophosphoryl-MurNAc-pentapeptide
  • lipid I

Reaction(s) known to produce the compound

• PHOSNACMURPENTATRANS-RXN

Reaction(s) of unknown directionality

• NACGLCTRANS-RXN

External links

• CHEBI:
  • 61387
• BIGG : uagmda
• PUBCHEM:
  • 52940090
• LIGAND-CPD:
  • C05897

Property "Smiles" (as page type) with input value "CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)OC1(C(NC(=O)C)C(OC(C)C(=O)NC(C)C(=O)NC(C(=O)[O-])CCC(=O)NC(CCCC([N+])C(=O)[O-])C(NC(C)C(=O)NC(C)C([O-])=O)=O)C(O)C(CO)O1))([O-])=O)C)C)C)C)C)C)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.