Difference between revisions of "DIHYDROXYNAPHTHOATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETALD-DEHYDROG-RXN ACETALD-DEHYDROG-RXN] == * direction: ** REVERSIBLE * common name: ** ORF * ec...")
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETALD-DEHYDROG-RXN ACETALD-DEHYDROG-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYNAPHTHOATE DIHYDROXYNAPHTHOATE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))
 
* common name:
 
* common name:
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** ORF
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** 2-carboxy-1,4-naphthoquinol
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1.10 EC-1.2.1.10]
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** InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M
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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 Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[R06858]]
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** 1 [[CO-A]][c] '''+''' 1 [[NAD]][c] '''+''' 1 [[ACETALD]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[ACETYL-COA]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 coenzyme A[c] '''+''' 1 NAD+[c] '''+''' 1 acetaldehyde[c] '''<=>''' 1 H+[c] '''+''' 1 acetyl-CoA[c] '''+''' 1 NADH[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_7649]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_2052]]
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** [[pantograph]]-[[creinhardtii]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-5436]], L-threonine degradation IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5436 PWY-5436]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-7180]], 2'-deoxy-&alpha;-D-ribose 1-phosphate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7180 PWY-7180]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-5162]], 2-oxopentenoate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5162 PWY-5162]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-7085]], triethylamine degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7085 PWY-7085]
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** '''1''' reactions found over '''6''' reactions in the full pathway
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* [[FERMENTATION-PWY]], mixed acid fermentation: [http://metacyc.org/META/NEW-IMAGE?object=FERMENTATION-PWY FERMENTATION-PWY]
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** '''9''' reactions found over '''16''' reactions in the full pathway
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* [[PHOSPHONOTASE-PWY]], 2-aminoethylphosphonate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHONOTASE-PWY PHOSPHONOTASE-PWY]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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* [[P122-PWY]], heterolactic fermentation: [http://metacyc.org/META/NEW-IMAGE?object=P122-PWY P122-PWY]
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** '''14''' reactions found over '''18''' reactions in the full pathway
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* [[P161-PWY]], acetylene degradation: [http://metacyc.org/META/NEW-IMAGE?object=P161-PWY P161-PWY]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[ETOH-ACETYLCOA-ANA-PWY]], ethanol degradation I: [http://metacyc.org/META/NEW-IMAGE?object=ETOH-ACETYLCOA-ANA-PWY ETOH-ACETYLCOA-ANA-PWY]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY4LZ-257]], superpathway of fermentation (Chlamydomonas reinhardtii): [http://metacyc.org/META/NEW-IMAGE?object=PWY4LZ-257 PWY4LZ-257]
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** '''5''' reactions found over '''13''' reactions in the full pathway
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* [[PWY-5480]], pyruvate fermentation to ethanol I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5480 PWY-5480]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY-6587]], pyruvate fermentation to ethanol III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6587 PWY-6587]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23288 23288]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54706667 54706667]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R00228 R00228]
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** [http://www.chemspider.com/Chemical-Structure.5324583.html 5324583]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q52434 Q52434]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11173 11173]
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** [http://www.uniprot.org/uniprot/P0A9Q7 P0A9Q7]
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* BIGG : dhna
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** [http://www.uniprot.org/uniprot/P77580 P77580]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P71866 P71866]
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** [http://www.genome.jp/dbget-bin/www_bget?C03657 C03657]
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** [http://www.uniprot.org/uniprot/Q52060 Q52060]
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{{#set: smiles=C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))}}
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** [http://www.uniprot.org/uniprot/Q52016 Q52016]
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{{#set: common name=2-carboxy-1,4-naphthoquinol}}
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** [http://www.uniprot.org/uniprot/O85978 O85978]
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{{#set: inchi key=InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M}}
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{{#set: direction=REVERSIBLE}}
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{{#set: molecular weight=203.174    }}
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{{#set: common name=ORF}}
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{{#set: common name=DHNA|1,4-dihydroxy-2-naphthoate}}
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{{#set: ec number=EC-1.2.1.10}}
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{{#set: consumed by=R06858}}
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{{#set: gene associated=Tiso_gene_7649|Tiso_gene_2052}}
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{{#set: in pathway=PWY-5436|PWY-7180|PWY-5162|PWY-7085|FERMENTATION-PWY|PHOSPHONOTASE-PWY|P122-PWY|P161-PWY|ETOH-ACETYLCOA-ANA-PWY|PWY4LZ-257|PWY-5480|PWY-6587}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation|orthology-creinhardtii}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 20:08, 21 March 2018

Metabolite DIHYDROXYNAPHTHOATE

  • smiles:
    • C([O-])(=O)C1(=C(O)C2(=C(C(O)=C1)C=CC=C2))
  • common name:
    • 2-carboxy-1,4-naphthoquinol
  • inchi key:
    • InChIKey=VOJUXHHACRXLTD-UHFFFAOYSA-M
  • 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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