Difference between revisions of "DOPAQUINONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-19-CP-37-Mex-38-Me-C59-ACPs cis-19-CP-37-Mex-38-Me-C59-ACPs] == * common name: ** a cis-met...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=cis-19-CP-37-Mex-38-Me-C59-ACPs cis-19-CP-37-Mex-38-Me-C59-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] ==
 +
* smiles:
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** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
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* molecular weight:
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** 195.174   
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* inchi key:
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** InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
 
* common name:
 
* common name:
** a cis-methoxy-C59-meroacyl-[acp]
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** dopaquinone
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-2544]]
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* [[MONOPHENOL-MONOOXYGENASE-RXN]]
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* [[RXN-13061]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a cis-methoxy-C59-meroacyl-[acp]}}
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* CHEBI:
{{#set: produced by=RXN1G-2544}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57924 57924]
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* METABOLIGHTS : MTBLC57924
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229226 44229226]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00822 C00822]
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* HMDB : HMDB01229
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{{#set: smiles=C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)}}
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{{#set: molecular weight=195.174    }}
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{{#set: inchi key=InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N}}
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{{#set: common name=dopaquinone}}
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{{#set: produced by=MONOPHENOL-MONOOXYGENASE-RXN|RXN-13061}}

Latest revision as of 15:53, 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.