Difference between revisions of "CPD-8652"

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(Created page with "Category:Gene == Gene Tiso_gene_11577 == * left end position: ** 4767 * transcription direction: ** POSITIVE * right end position: ** 7625 * centisome position: ** 61.8608...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] == * smiles: ** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2)) * common name: ** le...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11577 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] ==
* left end position:
+
* smiles:
** 4767
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** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
* transcription direction:
+
* common name:
** POSITIVE
+
** leucodopachrome
* right end position:
+
* inchi key:
** 7625
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** InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
* centisome position:
+
* molecular weight:
** 61.86089    
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** 194.166    
 
* Synonym(s):
 
* Synonym(s):
 +
** cyclo-dopa
 +
** 2-carboxy-2,3-dihydro-5,6-dihydroxyindole
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
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* [[RXN-11369]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-8483]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=4767}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202233 25202233]
{{#set: right end position=7625}}
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* HMDB : HMDB04067
{{#set: centisome position=61.86089   }}
+
* LIGAND-CPD:
{{#set: reaction associated=DNA-DIRECTED-DNA-POLYMERASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05604 C05604]
 +
{{#set: smiles=C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))}}
 +
{{#set: common name=leucodopachrome}}
 +
{{#set: inchi key=InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M}}
 +
{{#set: molecular weight=194.166   }}
 +
{{#set: common name=cyclo-dopa|2-carboxy-2,3-dihydro-5,6-dihydroxyindole}}
 +
{{#set: consumed by=RXN-11369}}
 +
{{#set: produced by=RXN-8483}}

Latest revision as of 19:44, 21 March 2018

Metabolite CPD-8652

  • smiles:
    • C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
  • common name:
    • leucodopachrome
  • inchi key:
    • InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
  • molecular weight:
    • 194.166
  • Synonym(s):
    • cyclo-dopa
    • 2-carboxy-2,3-dihydro-5,6-dihydroxyindole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))" cannot be used as a page name in this wiki.