Difference between revisions of "RXN-8630"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2751 CPD-2751] == * smiles: ** C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2)) * inchi key: ** InChIKey=...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8630 RXN-8630] == * direction: ** LEFT-TO-RIGHT * common name: ** Monooxygenase, FAD-binding **...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2751 CPD-2751] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8630 RXN-8630] ==
* smiles:
+
* direction:
** C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))
+
** LEFT-TO-RIGHT
* inchi key:
+
** InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N
+
 
* common name:
 
* common name:
** 5'-hydroxycotinine
+
** Monooxygenase, FAD-binding
* molecular weight:
+
** Aromatic-ring hydroxylase-like
** 192.217   
+
* ec number:
 +
** [http://enzyme.expasy.org/EC/1.14.14.1 EC-1.14.14.1]
 
* Synonym(s):
 
* Synonym(s):
** allohydroxycotinine
 
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
== Reaction(s) known to produce the compound ==
+
* With identifiers:
* [[RXN66-163]]
+
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[Red-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[ACETONE]][c] '''=>''' 1 [[ACETOL]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[Ox-NADPH-Hemoprotein-Reductases]][c]
== Reaction(s) of unknown directionality ==
+
* With common name(s):
 +
** 1 oxygen[c] '''+''' 1 a reduced [NADPH-hemoprotein reductase][c] '''+''' 1 acetone[c] '''=>''' 1 acetol[c] '''+''' 1 H2O[c] '''+''' 1 an oxidized [NADPH-hemoprotein reductase][c]
 +
 
 +
== Genes associated with this reaction  ==
 +
Genes have been associated with this reaction based on different elements listed below.
 +
* Gene: [[Ec-00_001320]]
 +
** Source: [[annotation-esiliculosus_genome]]
 +
*** Assignment: EC-NUMBER
 +
* Gene: [[Ec-01_010880]]
 +
** Source: [[annotation-esiliculosus_genome]]
 +
*** Assignment: EC-NUMBER
 +
* Gene: [[Ec-26_003280]]
 +
** Source: [[annotation-esiliculosus_genome]]
 +
*** Assignment: EC-NUMBER
 +
== Pathways  ==
 +
* [[PWY-7466]], acetone degradation III (to propane-1,2-diol): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7466 PWY-7466]
 +
** '''1''' reactions found over '''4''' reactions in the full pathway
 +
* [[PWY-5451]], acetone degradation I (to methylglyoxal): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5451 PWY-5451]
 +
** '''2''' reactions found over '''4''' reactions in the full pathway
 +
== Reconstruction information  ==
 +
* Category: [[annotation]]
 +
** Source: [[annotation-esiliculosus_genome]]
 +
*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
{{#set: direction=LEFT-TO-RIGHT}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9815515 9815515]
+
{{#set: common name=Monooxygenase, FAD-binding}}
* CHEMSPIDER:
+
{{#set: common name=Aromatic-ring hydroxylase-like}}
** [http://www.chemspider.com/Chemical-Structure.7991265.html 7991265]
+
{{#set: ec number=EC-1.14.14.1}}
* HMDB : HMDB01427
+
{{#set: gene associated=Ec-00_001320|Ec-01_010880|Ec-26_003280}}
{{#set: smiles=C1(=O)(CCC(O)(N(C)1)C2(=CN=CC=C2))}}
+
{{#set: in pathway=PWY-7466|PWY-5451}}
{{#set: inchi key=InChIKey=BBNHNZGTKSWIHD-SNVBAGLBSA-N}}
+
{{#set: reconstruction category=annotation}}
{{#set: common name=5'-hydroxycotinine}}
+
{{#set: reconstruction source=annotation-esiliculosus_genome}}
{{#set: molecular weight=192.217    }}
+
{{#set: reconstruction tool=pathwaytools}}
{{#set: common name=allohydroxycotinine}}
+
{{#set: produced by=RXN66-163}}
+

Latest revision as of 20:33, 21 March 2018

Reaction RXN-8630

  • direction:
    • LEFT-TO-RIGHT
  • common name:
    • Monooxygenase, FAD-binding
    • Aromatic-ring hydroxylase-like
  • ec number:
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

  • PWY-7466, acetone degradation III (to propane-1,2-diol): PWY-7466
    • 1 reactions found over 4 reactions in the full pathway
  • PWY-5451, acetone degradation I (to methylglyoxal): PWY-5451
    • 2 reactions found over 4 reactions in the full pathway

Reconstruction information

External links