CPD-12904

Metabolite CPD-12904

• smiles:
  • CC(C)=CC=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-]
• common name:
  • (2E)-5-methylhexa-2,4-dienoyl-CoA
• inchi key:
  • InChIKey=IFMYVRQEHQTINS-MEOYLLPMSA-J
• molecular weight:
  • 871.642
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-11919

External links

• PUBCHEM:
  • 50986176
• LIGAND-CPD:
  • C16468

"CC(C)=CC=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-" cannot be used as a page name in this wiki.