View source for S-2-INDOL-3-YLACETYL-COA

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-2-INDOL-3-YLACETYL-COA 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) known to consume the compound ==
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
* [[1.2.7.8-RXN]]
== External links  ==
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266537 45266537]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57271 57271]
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15489 C15489]
{{#set: 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-]}}
{{#set: inchi key=InChIKey=WXOGUAPLOCTRFO-HSJNEKGZSA-J}}
{{#set: common name=S-2-(indol-3 yl)acetyl-CoA}}
{{#set: molecular weight=920.674    }}
{{#set: common name=indol-3-ylacetyl-CoA}}
{{#set: reversible reaction associated=1.2.7.8-RXN}}