Difference between revisions of "DOPAQUINONE"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6389 PWY-6389] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-47...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6389 PWY-6389] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* molecular weight:
 +
** 195.174   
 +
* inchi key:
 +
** InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
 
* common name:
 
* common name:
** (S)-acetoin biosynthesis
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** dopaquinone
 
* Synonym(s):
 
* Synonym(s):
** L-acetoin biosynthesis
 
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''2''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[RXN-6081]]
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* [[MONOPHENOL-MONOOXYGENASE-RXN]]
** [[ACETOLACTSYN-RXN]]
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* [[RXN-13061]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11032 RXN-11032]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4751}}
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* CHEBI:
{{#set: taxonomic range=TAX-2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57924 57924]
{{#set: common name=(S)-acetoin biosynthesis}}
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* METABOLIGHTS : MTBLC57924
{{#set: common name=L-acetoin biosynthesis}}
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* PUBCHEM:
{{#set: reaction found=2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229226 44229226]
{{#set: reaction not found=1}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00822 C00822]
 +
* HMDB : HMDB01229
 +
{{#set: smiles=C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)}}
 +
{{#set: molecular weight=195.174    }}
 +
{{#set: inchi key=InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N}}
 +
{{#set: common name=dopaquinone}}
 +
{{#set: produced by=MONOPHENOL-MONOOXYGENASE-RXN|RXN-13061}}

Latest revision as of 16:53, 9 January 2019

Metabolite DOPAQUINONE

  • smiles:
    • C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
  • molecular weight:
    • 195.174
  • inchi key:
    • InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
  • common name:
    • dopaquinone
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • METABOLIGHTS : MTBLC57924
  • PUBCHEM:
  • LIGAND-CPD:
  • HMDB : HMDB01229
"C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)" cannot be used as a page name in this wiki.