S-2-INDOL-3-YLACETYL-COA

Metabolite S-2-INDOL-3-YLACETYL-COA

• smiles:
  • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC1(=CNC2(C1=CC=CC=2)))=O)COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
• inchi key:
  • InChIKey=WXOGUAPLOCTRFO-HSJNEKGZSA-J
• common name:
  • S-2-(indol-3 yl)acetyl-CoA
• molecular weight:
  • 920.674
• Synonym(s):
  • indol-3-ylacetyl-CoA

Reaction(s) of unknown directionality

• 1.2.7.8-RXN

External links

• PUBCHEM:
  • 45266537
• CHEBI:
  • 57271
• LIGAND-CPD:
  • C15489

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC1(=CNC2(C1=CC=CC=2)))=O)COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-" cannot be used as a page name in this wiki.