Difference between revisions of "L-DOPACHROME"

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(Created page with "Category:Gene == Gene Tiso_gene_18238 == * left end position: ** 603 * transcription direction: ** POSITIVE * right end position: ** 1404 * centisome position: ** 19.14893...")
(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)) * common na...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18238 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] ==
* left end position:
+
* smiles:
** 603
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** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
* transcription direction:
+
* common name:
** POSITIVE
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** L-dopachrome
* right end position:
+
* inchi key:
** 1404
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** InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
* centisome position:
+
* molecular weight:
** 19.148937    
+
** 192.151    
 
* Synonym(s):
 
* Synonym(s):
 +
** indole-5,6-quinoneimine
 +
** dopachrome
 +
** 2-L-carboxy-2,3-dihydroindole-5,6-quinone
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN0-5021]]
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* [[RXN-11403]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-11369]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=603}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01693 C01693]
{{#set: right end position=1404}}
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* HMDB : HMDB01430
{{#set: centisome position=19.148937   }}
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* CHEBI:
{{#set: reaction associated=RXN0-5021}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57509 57509]
 +
* METABOLIGHTS : MTBLC57509
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173181 46173181]
 +
{{#set: smiles=C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))}}
 +
{{#set: common name=L-dopachrome}}
 +
{{#set: inchi key=InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M}}
 +
{{#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 20:12, 21 March 2018

Metabolite L-DOPACHROME

  • smiles:
    • C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
  • common name:
    • L-dopachrome
  • inchi key:
    • InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
  • 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:
  • HMDB : HMDB01430
  • CHEBI:
  • METABOLIGHTS : MTBLC57509
  • PUBCHEM:
"C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))" cannot be used as a page name in this wiki.