CPD-18346

Metabolite CPD-18346

• smiles:
  • CCCCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
• molecular weight:
  • 1027.953
• inchi key:
  • InChIKey=HEJOXXLSCAQQGQ-SAIINBSPSA-J
• common name:
  • cis-vaccenoyl-CoA
• Synonym(s):
  • (Z)-octadec-11-enoyl CoA
  • (Z)-11-octadecenoic acyl-CoA
  • cis-11-octadecenoic acyl-CoA
  • cis-octadec-11-enoic acyl-CoA

Reaction(s) known to consume the compound

• RXN-17011
• RXN-17010
• RXN-17784

Reaction(s) known to produce the compound

• RXN0-7238

External links

• CHEBI:
  • 75121
• PUBCHEM:
  • 71668355

Property "Smiles" (as page type) with input value "CCCCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.