SINAPOYL-COA

Metabolite SINAPOYL-COA

• smiles:
  • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
• molecular weight:
  • 969.7
• inchi key:
  • InChIKey=RBFUWESMWRUGFY-GSNIOFLCSA-J
• common name:
  • sinapoyl-CoA
• Synonym(s):
  • sinapinoyl-CoA

Reaction(s) known to produce the compound

• RXN-10919

Reaction(s) of unknown directionality

• RXN-1124

External links

• CHEBI:
  • 57393
• PUBCHEM:
  • 44229225
• LIGAND-CPD:
  • C00411

Property "Smiles" (as page type) with input value "CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)C=CC1(C=C(OC)C(O)=C(OC)C=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.