Difference between revisions of "CPD0-939"

Latest revision as of 19:24, 25 March 2018

Metabolite CPD0-939

• smiles:
  • CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC%11(C(C(OC(COC%10(C(=O)[O-])(O[CH](C(O)CO)C(OC8(OC(C(O)CO)C(OP([O-])([O-])=O)C(OC7(OC(C(O)COC1(OC(C(O)CO)C(O)C(O)C(O)1))C(OP([O-])(=O)[O-])C(OC6(OC(COC2(OC(CO)C(O)C(O)C(O)2))C(O)C(OC5(OC(CO)C(O)C(O)C(OC4(OC(COC3(OC(C(O)CO)C(O)C(O)C(O)3))C(O)C(O)C(O)4))5))C(O)6))C(O)7))C(O)8))C(OC9(O[CH](C(CO)O)C(O)C(O)C9)C(=O)[O-])C%10))C%11OP([O-])([O-])=O)OCC%12(OC(OP(=O)([O-])[O-])C(NC(CC(O)CCCCCCCCCCC)=O)C(OC(CC(O)CCCCCCCCCCC)=O)C(O)%12))NC(CC(OC(CCCCCCCCCCC)=O)CCCCCCCCCCC)=O)
• inchi key:
  • InChIKey=CEMLXOTXCUORFY-NZHZZWMVSA-D
• common name:
  • lipid A-core
• molecular weight:
  • 3805.865
• Synonym(s):

Reaction(s) known to consume the compound

• RXN0-5294

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 51351718
• CHEBI:
  • 62004