Difference between revisions of "L-DOPACHROME"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17112 RXN-17112] == * direction: ** LEFT-TO-RIGHT * common name: ** Cytochrome b5-like heme/ste...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] == * smiles: ** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2)) * inchi key...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17112 RXN-17112] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
 +
* inchi key:
 +
** InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
 
* common name:
 
* common name:
−
** Cytochrome b5-like heme/steroid binding domain
+
** L-dopachrome
−
* ec number:
+
* molecular weight:
−
** [http://enzyme.expasy.org/EC/1.14.19.3 EC-1.14.19.3]
+
** 192.151   
 
* Synonym(s):
 
* Synonym(s):
 +
** indole-5,6-quinoneimine
 +
** dopachrome
 +
** 2-L-carboxy-2,3-dihydroindole-5,6-quinone
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-11403]]
−
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 2 [[FERROCYTOCHROME-B5]][c] '''+''' 2 [[PROTON]][c] '''+''' 1 [[CPD-17328]][c] '''=>''' 1 [[CPD-18491]][c] '''+''' 2 [[FERRICYTOCHROME-B5]][c] '''+''' 2 [[WATER]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[RXN-11369]]
−
** 1 oxygen[c] '''+''' 2 a ferrocytochrome b5[c] '''+''' 2 H+[c] '''+''' 1 (9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA[c] '''=>''' 1 (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA[c] '''+''' 2 a ferricytochrome b5[c] '''+''' 2 H2O[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-24_002300]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
* [[PWY-7726]], (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate biosynthesis (6-desaturase): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7726 PWY-7726]
+
−
** '''13''' reactions found over '''13''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* Category: [[annotation]]
+
−
** Source: [[annotation-esiliculosus_genome]]
+
−
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* LIGAND-CPD:
−
{{#set: common name=Cytochrome b5-like heme/steroid binding domain}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01693 C01693]
−
{{#set: ec number=EC-1.14.19.3}}
+
* CHEBI:
−
{{#set: gene associated=Ec-24_002300}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57509 57509]
−
{{#set: in pathway=PWY-7726}}
+
* METABOLIGHTS : MTBLC57509
−
{{#set: reconstruction category=annotation}}
+
* PUBCHEM:
−
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173181 46173181]
−
{{#set: reconstruction tool=pathwaytools}}
+
* HMDB : HMDB01430
 +
{{#set: smiles=C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))}}
 +
{{#set: inchi key=InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M}}
 +
{{#set: common name=L-dopachrome}}
 +
{{#set: molecular weight=192.151    }}
 +
{{#set: common name=indole-5,6-quinoneimine|dopachrome|2-L-carboxy-2,3-dihydroindole-5,6-quinone}}
 +
{{#set: consumed by=RXN-11403}}
 +
{{#set: produced by=RXN-11369}}

Latest revision as of 19:50, 21 March 2018

Metabolite L-DOPACHROME

  • smiles:
    • C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
  • inchi key:
    • InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
  • common name:
    • L-dopachrome
  • molecular weight:
    • 192.151
  • Synonym(s):
    • indole-5,6-quinoneimine
    • dopachrome
    • 2-L-carboxy-2,3-dihydroindole-5,6-quinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57509
  • PUBCHEM:
  • HMDB : HMDB01430
"C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=L-DOPACHROME&oldid=29671"