CPD-15432

Metabolite CPD-15432

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP([O-])(=O)OC1(C(C(C(C(O1)CO)O)OC3(OC(CO)C(O)C(OC2(OC(CO)C(O)C(O)C(O)2))C(NC(=O)C)3))NC(C)=O))C)C)C)C)C)C)C
• molecular weight:
  • 1493.79
• inchi key:
  • InChIKey=DTHGKYAZBNWFMJ-RIJYEUHMSA-L
• common name:
  • β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl-(1→3)-N-acetyl-α-D-galactosaminyldiphospho-ditrans,octacis-undecaprenol
• Synonym(s):
  • β-D-Gal-(1→3)-α-D-GalNAc-(1→3)-α-D-GalNAc-diphospho-ditrans,octacis-undecaprenol

Reaction(s) known to produce the compound

• RXN-14561

External links

• CHEBI:
  • 73988
• PUBCHEM:
  • 71581023

"CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP([O-])(=O)OC1(C(C(C(C(O1)CO)O)OC3(OC(CO)C(O)C(OC2(OC(CO)C(O)C(O)C(O)2))C(NC(=O)C)3))NC(C)=O))C)C)C)C)C)C)C" cannot be used as a page name in this wiki.