Difference between revisions of "Tiso gene 2008"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYNAPHTHOATE DIHYDROXYNAPHTHOATE] == * smiles: ** C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=LYSINE-DEG1-PWY LYSINE-DEG1-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYNAPHTHOATE DIHYDROXYNAPHTHOATE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))
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* inchi key:
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** InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** L-lysine degradation XI (mammalian)
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** 2-carboxy-1,4-naphthoquinol
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* molecular weight:
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** 203.174   
 
* Synonym(s):
 
* Synonym(s):
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** DHNA
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** 1,4-dihydroxy-2-naphthoate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''5''' reactions found over '''5''' reactions in the full pathway
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* [[R06858]]
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* [[1.2.1.31-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[1.5.1.8-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[1.5.1.9-RXN]]
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* [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]]
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* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2759}}
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* PUBCHEM:
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{{#set: common name=L-lysine degradation XI (mammalian)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54706667 54706667]
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{{#set: reaction found=5}}
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* CHEMSPIDER:
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{{#set: reaction not found=5}}
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** [http://www.chemspider.com/Chemical-Structure.5324583.html 5324583]
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{{#set: completion rate=100.0}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11173 11173]
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* BIGG : dhna
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03657 C03657]
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{{#set: smiles=C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))}}
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{{#set: inchi key=InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M}}
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{{#set: common name=2-carboxy-1,4-naphthoquinol}}
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{{#set: molecular weight=203.174    }}
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{{#set: common name=DHNA|1,4-dihydroxy-2-naphthoate}}
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{{#set: consumed by=R06858}}

Revision as of 17:55, 18 March 2018

Metabolite DIHYDROXYNAPHTHOATE

  • smiles:
    • C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))
  • inchi key:
    • InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M
  • common name:
    • 2-carboxy-1,4-naphthoquinol
  • molecular weight:
    • 203.174
  • Synonym(s):
    • DHNA
    • 1,4-dihydroxy-2-naphthoate

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(=C(O)C2(=C(C(O)=C1)C=CC=C2))" cannot be used as a page name in this wiki.



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