Difference between revisions of "C55-PP-GLCNAC-MANNACA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C55-PP-GLCNAC-MANNACA C55-PP-GLCNAC-MANNACA] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=...")
 
(No difference)

Latest revision as of 20:55, 25 March 2018

Metabolite C55-PP-GLCNAC-MANNACA

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(OC1(OC(C(=O)[O-])C(O)C(O)C(NC(C)=O)1))C(O)C(NC(C)=O)2))C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=IGGGNUSEBUZFTR-VKNDNNCMSA-K
  • common name:
    • N-acetyl-β-D-mannosaminuronyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol
  • molecular weight:
    • 1344.624
  • Synonym(s):
    • undecaprenyl-diphospho-N-acetylglucosamine-N-acetylmannosaminuronate
    • ManNAcA-GlcNAc-PP-lipid
    • C55-PP-GlcNAc-ManNAcA
    • ManNAcA-GlcNAc-pyrophosphorylundecaprenol
    • undecaprenyl N-acetyl-glucosaminyl-N-acetyl-mannosaminuronate pyrophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • BIGG : unagamu
  • HMDB : HMDB12306
"CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OC2(OC(CO)C(OC1(OC(C(=O)[O-])C(O)C(O)C(NC(C)=O)1))C(O)C(NC(C)=O)2))C)C)C)C)C)C)C" cannot be used as a page name in this wiki.