KDO2-PALMITOLEOYL-LIPID-IVA

Metabolite KDO2-PALMITOLEOYL-LIPID-IVA

• smiles:
  • CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(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))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O
• inchi key:
  • InChIKey=GUGOELZTMNFFOJ-CKEDUGAESA-H
• common name:
  • Kdo2-(palmitoleoyl)-lipid IVA
• molecular weight:
  • 2076.428
• Synonym(s):
  • (9Z)-hexadec-9-enoyl-Kdo2-lipid IVA

Reaction(s) known to consume the compound

• MYRPALMTRAN-RXN

Reaction(s) known to produce the compound

• PALMITOTRANS-RXN

External links

• PUBCHEM:
  • 91820136
• CHEBI:
  • 61520

"CCCCCCC=CCCCCCCCC(OC(CCCCCCCCCCC)CC(=O)NC4(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))C(C4OC(CC(O)CCCCCCCCCCC)=O)OP([O-])([O-])=O))=O" cannot be used as a page name in this wiki.