C55-PP-GLCNAC-MANNACA

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

• FUC4NACTRANS-RXN

External links

• PUBCHEM:
  • 90657902
• CHEBI:
  • 61495
• 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.