Difference between revisions of "CPD-2750"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MEPROPCOA-FAD-RXN MEPROPCOA-FAD-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** isobutyryl-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] == * smiles: ** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2)) * common name: ** tran...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MEPROPCOA-FAD-RXN MEPROPCOA-FAD-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2750 CPD-2750] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
 
* common name:
 
* common name:
** isobutyryl-CoA dehydrogenase
+
** trans-3'-hydroxycotinine
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.3.8 EC-1.3.8]
+
** InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
 +
* molecular weight:
 +
** 192.217   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN66-162]]
** 1 [[FAD]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ISOBUTYRYL-COA]][c] '''=>''' 1 [[METHACRYLYL-COA]][c] '''+''' 1 [[FADH2]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN66-161]]
** 1 FAD[c] '''+''' 1 H+[c] '''+''' 1 isobutanoyl-CoA[c] '''=>''' 1 methylacrylyl-CoA[c] '''+''' 1 FADH2[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
== Pathways  ==
+
* [[VALDEG-PWY]], L-valine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=VALDEG-PWY VALDEG-PWY]
+
** '''8''' reactions found over '''8''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=31098 31098]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=107963 107963]
* LIGAND-RXN:
+
* CHEMSPIDER:
** [http://www.genome.jp/dbget-bin/www_bget?R02661 R02661]
+
** [http://www.chemspider.com/Chemical-Structure.97080.html 97080]
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEBI:
{{#set: common name=isobutyryl-CoA dehydrogenase}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71182 71182]
{{#set: ec number=EC-1.3.8}}
+
* METABOLIGHTS : MTBLC71182
{{#set: in pathway=VALDEG-PWY}}
+
* HMDB : HMDB01390
{{#set: reconstruction category=annotation}}
+
{{#set: smiles=C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))}}
{{#set: reconstruction source=annotation-experimental_annotation|annotation-in-silico_annotation}}
+
{{#set: common name=trans-3'-hydroxycotinine}}
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: inchi key=InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N}}
 +
{{#set: molecular weight=192.217    }}
 +
{{#set: consumed by=RXN66-162}}
 +
{{#set: produced by=RXN66-161}}

Latest revision as of 21:23, 21 March 2018

Metabolite CPD-2750

  • smiles:
    • C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))
  • common name:
    • trans-3'-hydroxycotinine
  • inchi key:
    • InChIKey=XOKCJXZZNAUIQN-DTWKUNHWSA-N
  • molecular weight:
    • 192.217
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC71182
  • HMDB : HMDB01390
"C1(=O)(C(O)C[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.