CPD-18065

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Metabolite CPD-18065

  • 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)COC3(C([O-])=O)(O[CH](C(C[N+])O)C(O)C(O)C3))OP([O-])([O-])=O))
  • inchi key:
    • InChIKey=IQKHBEQGCLYPKV-XFULRARUSA-J
  • common name:
    • α-Kdo8N-(2→6)-lipid IVA
  • molecular weight:
    • 1620.884
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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)COC3(C([O-])=O)(O[CH](C(C[N+])O)C(O)C(O)C3))OP([O-])([O-])=O))" cannot be used as a page name in this wiki.