Difference between revisions of "INDOLEYL-CPD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12904 CPD-12904] == * smiles: ** CC(C)=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLEYL-CPD INDOLEYL-CPD] == * smiles: ** C2(NC1(C=CC=CC=1C(CC#N)=2)) * inchi key: ** InChIKey...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12904 CPD-12904] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INDOLEYL-CPD INDOLEYL-CPD] ==
 
* smiles:
 
* 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-]
+
** C2(NC1(C=CC=CC=1C(CC#N)=2))
 
* inchi key:
 
* inchi key:
** InChIKey=IFMYVRQEHQTINS-MEOYLLPMSA-J
+
** InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N
 
* common name:
 
* common name:
** (2E)-5-methylhexa-2,4-dienoyl-CoA
+
** indole-3-acetonitrile
 
* molecular weight:
 
* molecular weight:
** 871.642    
+
** 156.187    
 
* Synonym(s):
 
* Synonym(s):
 +
** IAN
 +
** indole-3-ylacetonitrile
 +
** 3-indoleacetonitrile
 +
** (indole-3-yl)acetonitrile
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11919]]
+
* [[RXN-1404]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50986176 50986176]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=351795 351795]
 +
* KNAPSACK : C00000107
 +
* HMDB : HMDB06524
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C16468 C16468]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02938 C02938]
{{#set: 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-]}}
+
* CHEMSPIDER:
{{#set: inchi key=InChIKey=IFMYVRQEHQTINS-MEOYLLPMSA-J}}
+
** [http://www.chemspider.com/Chemical-Structure.312357.html 312357]
{{#set: common name=(2E)-5-methylhexa-2,4-dienoyl-CoA}}
+
* CHEBI:
{{#set: molecular weight=871.642   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17566 17566]
{{#set: consumed by=RXN-11919}}
+
* METABOLIGHTS : MTBLC17566
 +
{{#set: smiles=C2(NC1(C=CC=CC=1C(CC#N)=2))}}
 +
{{#set: inchi key=InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N}}
 +
{{#set: common name=indole-3-acetonitrile}}
 +
{{#set: molecular weight=156.187   }}
 +
{{#set: common name=IAN|indole-3-ylacetonitrile|3-indoleacetonitrile|(indole-3-yl)acetonitrile}}
 +
{{#set: consumed by=RXN-1404}}

Latest revision as of 19:20, 21 March 2018

Metabolite INDOLEYL-CPD

  • smiles:
    • C2(NC1(C=CC=CC=1C(CC#N)=2))
  • inchi key:
    • InChIKey=DMCPFOBLJMLSNX-UHFFFAOYSA-N
  • common name:
    • indole-3-acetonitrile
  • molecular weight:
    • 156.187
  • Synonym(s):
    • IAN
    • indole-3-ylacetonitrile
    • 3-indoleacetonitrile
    • (indole-3-yl)acetonitrile

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00000107
  • HMDB : HMDB06524
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17566