CPD-2209

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Metabolite CPD-2209

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])OC1(C(C(C(C(O1)CO)O)O)NC(=O)C)
  • inchi key:
    • InChIKey=QZCSSLRFYDKWIR-IXUDQBJPSA-L
  • common name:
    • N-acetyl-α-D-glucosaminyl-diphospho-trans,octacis-decaprenol
  • molecular weight:
    • 1060.335
  • Synonym(s):
    • GlcNAc-PP-C50
    • GlcNAc-pyrophosphoryldecaprenol
    • N-acetyl-glucosaminyl-pyrophosphoryldecaprenol
    • decaprenyl diphospho N-acetyl-glucosamine
    • decaprenyl-N-acetyl-D-glucosaminyl-pyrophosphate
    • N-acetyl-D-glucosaminyldiphosphodecaprenol
    • N-acetyl-D-glucosaminyldiphospho-decaprenol
    • glycolipid 1
    • mono-trans, poly-cis-decaprenyl-N-acetyl-α-D-glucosaminyl-pyrophosphate
    • lipid I

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])OC1(C(C(C(C(O1)CO)O)O)NC(=O)C)" cannot be used as a page name in this wiki.