Difference between revisions of "NITRATE-REDUCTASE-NADH-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-01_005560 == * left end position: ** 4796678 * transcription direction: ** POSITIVE * right end position: ** 4804173 * centisome position: ** 46.4...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-01_005560 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
* left end position:
+
* smiles:
** 4796678
+
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
* right end position:
+
* common name:
** 4804173
+
** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
* centisome position:
+
* molecular weight:
** 46.48469    
+
** 683.068    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0018_0025
 
** Esi0018_0025
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[1.14.13.8-RXN]]
+
* [[RXN-14177]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***go-term
+
== Reaction(s) of unknown directionality ==
* [[RXN66-81]]
+
** esiliculosus_genome
+
***go-term
+
== Pathways associated ==
+
* [[PWY66-201]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4796678}}
+
* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05813 C05813]
{{#set: right end position=4804173}}
+
* CHEBI:
{{#set: centisome position=46.48469    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28423 28423]
{{#set: common name=Esi_0018_0025|Esi0018_0025}}
+
* PUBCHEM:
{{#set: reaction associated=1.14.13.8-RXN|RXN66-81}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280835 5280835]
{{#set: pathway associated=PWY66-201}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)}}
 +
{{#set: inchi key=InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N}}
 +
{{#set: common name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
 +
{{#set: molecular weight=683.068    }}
 +
{{#set: consumed by=RXN-14177}}

Revision as of 20:42, 17 March 2018

Metabolite CPD-15152

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
  • inchi key:
    • InChIKey=AFTBILPWMUSGIN-MYCGWMCTSA-N
  • common name:
    • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
  • molecular weight:
    • 683.068
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links