KDO2-LIPID-IVA

Metabolite KDO2-LIPID-IVA

• smiles:
  • CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))
• inchi key:
  • InChIKey=XAOLJGCZESYRFT-RAINXGQXSA-H
• common name:
  • α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA
• molecular weight:
  • 1840.032
• Synonym(s):
  • (Kdo)2-lipid IVA

Reaction(s) known to consume the compound

• PALMITOTRANS-RXN

External links

• PUBCHEM:
  • 91820576
• CHEBI:
  • 60365
• BIGG : 1450113
• LIGAND-CPD:
  • C06025

"CCCCCCCCCCCC(O)CC(=O)NC1(C(OP([O-])([O-])=O)OC(C(O)C(OC(CC(O)CCCCCCCCCCC)=O)1)COC2(C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(C(O2)COC4(C([O-])=O)(O[CH](C(CO)O)C(O)C(OC3(C([O-])=O)(O[CH](C(CO)O)C(O)C(O)C3))C4))OP([O-])([O-])=O))" cannot be used as a page name in this wiki.

"α-Kdo-(2->4)-α-Kdo-(2->6)-lipid IVA" cannot be used as a page name in this wiki.