C6

Metabolite C6

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(OP([O-])(=O)OC2(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(OC1(OC(CO)C(O)C(O)C(NC(=O)C)1))C(CO)O2))([O-])=O)C)C)C)C)C)C)C
• molecular weight:
  • 1916.23
• inchi key:
  • InChIKey=OXJNZXDFVLDLEI-MBCYCBSHSA-J
• common name:
  • ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
• Synonym(s):
  • diphosphoundecaprenyl-[GlcNAc-MurNAc-pentapeptide]n
  • lipid intermediate II
  • undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-γ-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala
  • lipid II

Reaction(s) of unknown directionality

• NACGLCTRANS-RXN

External links

• CHEBI:
  • 61388
• BIGG : uaagmda
• PUBCHEM:
  • 86289097
• LIGAND-CPD:
  • C05898

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)OC2(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(OC1(OC(CO)C(O)C(O)C(NC(=O)C)1))C(CO)O2))([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.

Property "Common name" (as page type) with input value "diphosphoundecaprenyl-[GlcNAc-MurNAc-pentapeptide]n" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.