C4

Metabolite C4

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(OP(=O)([O-])OC1(OC(CO)C(O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(NC(CCCC[N+])C(=O)NC(C)C(NC(C(=O)[O-])C)=O)=O)C([O-])=O)C(NC(C)=O)1))[O-])C)C)C)C)C)C)C
• molecular weight:
  • 1670.034
• inchi key:
  • InChIKey=SULOOAFLXMQJSF-OGDYFQGPSA-K
• common name:
  • undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-L-lysyl- D-alanyl-D-alanine
• Synonym(s):
  • mur2Ac(oyl-L-Ala-γ-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol
  • lipid I

Reaction(s) known to consume the compound

• RXN-8976

Reaction(s) of unknown directionality

• RXN-8975

External links

• CHEBI:
  • 60032
• PUBCHEM:
  • 46878496
• LIGAND-CPD:
  • C05888

Property "Smiles" (as page type) with input value "CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(OP(=O)([O-])OC1(OC(CO)C(O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(NC(CCCC[N+])C(=O)NC(C)C(NC(C(=O)[O-])C)=O)=O)C([O-])=O)C(NC(C)=O)1))[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.