CPD-19172

Metabolite CPD-19172

• smiles:
  • CCCCCCCCC=CCCCCCC=CC(=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:
  • 1025.937
• inchi key:
  • InChIKey=REOYMONHGHULEY-PPSVNWDXSA-J
• common name:
  • (2E,9Z)-octadecenoyl-CoA
• Synonym(s):
  • 18:2-Δ2,Δ9-CoA
  • 2-trans,9-cis-octadecenoyl-CoA

Reaction(s) known to consume the compound

• RXN-17776

Reaction(s) known to produce the compound

• RXN-17775

External links

Property "Smiles" (as page type) with input value "CCCCCCCCC=CCCCCCC=CC(=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.