KDO2-LIPID-A

Metabolite KDO2-LIPID-A

• smiles:
  • CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)
• molecular weight:
  • 2232.696
• inchi key:
  • InChIKey=DIXUKJUHGLIZGU-PPLOIMQXSA-H
• common name:
  • α-D-Kdo-(2→4)-α-D-Kdo-(2→6)-lipid A
• Synonym(s):
  • Re endotoxin
  • (Kdo)2-lipid A
  • Kdo2-lipid A

Reaction(s) known to produce the compound

• MYRISTOYLACYLTRAN-RXN

External links

• CHEBI:
  • 58540
• BIGG : lipa
• PUBCHEM:
  • 91820278
• LIGAND-CPD:
  • C06026

Property "Smiles" (as page type) with input value "CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC4(C(C(OCC1(OC(OP([O-])([O-])=O)C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)1))OC(COC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC2(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C2))C3))C4OP([O-])([O-])=O)NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.