Difference between revisions of "Tiso gene 12128"

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(Created page with "Category:Gene == Gene Tiso_gene_13134 == * left end position: ** 268 * transcription direction: ** NEGATIVE * right end position: ** 1714 * centisome position: ** 4.119274...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] == * 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 Tiso_gene_13134 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] ==
* left end position:
+
* smiles:
** 268
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
* right end position:
+
* common name:
** 1714
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** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
* centisome position:
+
* molecular weight:
** 4.1192746    
+
** 697.095    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[NAD+-ADP-RIBOSYLTRANSFERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-14177]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[URITRANS-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=268}}
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* LIGAND-CPD:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05814 C05814]
{{#set: right end position=1714}}
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* CHEBI:
{{#set: centisome position=4.1192746   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28636 28636]
{{#set: reaction associated=NAD+-ADP-RIBOSYLTRANSFERASE-RXN|URITRANS-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280836 5280836]
 +
{{#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(C)=1)}}
 +
{{#set: inchi key=InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N}}
 +
{{#set: common name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
 +
{{#set: molecular weight=697.095   }}
 +
{{#set: produced by=RXN-14177}}

Revision as of 17:08, 10 January 2018

Metabolite CPD-15153

  • 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(C)=1)
  • inchi key:
    • InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
  • common name:
    • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
  • molecular weight:
    • 697.095
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links