CPD-10269

Metabolite CPD-10269

• smiles:
  • CCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
• molecular weight:
  • 999.899
• inchi key:
  • InChIKey=QBYOCCWNZAOZTL-MDMKAECGSA-J
• common name:
  • palmitoleoyl-CoA
• Synonym(s):
  • 16:1-delta9-CoA
  • 9z-hexadecenoyl-CoA
  • cis-9-hexadecenoyl-CoA
  • palmitoleoyl coenzyme A
  • (9Z)-hexadec-9-enoyl-CoA

Reaction(s) known to consume the compound

• RXN-17019
• RXN-10662
• RXN-17009
• RXN-17008
• RXN-17788

Reaction(s) known to produce the compound

• RXN-10664
• RXN-17787
• RXN0-7248

External links

• CHEBI:
  • 61540
• METABOLIGHTS : MTBLC61540
• PUBCHEM:
  • 25244393

Property "Smiles" (as page type) with input value "CCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.