Difference between revisions of "ILEUSYN-PWY"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Thiols Thiols] == * common name: ** a thiol * Synonym(s): ** a mercaptan == Reaction(s) known...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] == * smiles: ** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1) * common name:...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Thiols Thiols] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] ==
 +
* smiles:
 +
** C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)
 
* common name:
 
* common name:
** a thiol
+
** dopaquinone
 +
* inchi key:
 +
** InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
 +
* molecular weight:
 +
** 195.174   
 
* Synonym(s):
 
* Synonym(s):
** a mercaptan
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16226]]
+
* [[RXN-11369]]
 +
* [[RXN-8483]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UBIQUITIN-THIOLESTERASE-RXN]]
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* [[RXN-13061]]
 +
* [[MONOPHENOL-MONOOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a thiol}}
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* LIGAND-CPD:
{{#set: common name=a mercaptan}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00822 C00822]
{{#set: consumed by=RXN-16226}}
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* HMDB : HMDB01229
{{#set: produced by=UBIQUITIN-THIOLESTERASE-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57924 57924]
 +
* METABOLIGHTS : MTBLC57924
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229226 44229226]
 +
{{#set: smiles=C([O-])(=O)C([N+])CC1(=CC(=O)C(=O)C=C1)}}
 +
{{#set: common name=dopaquinone}}
 +
{{#set: inchi key=InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N}}
 +
{{#set: molecular weight=195.174    }}
 +
{{#set: consumed by=RXN-11369|RXN-8483}}
 +
{{#set: produced by=RXN-13061|MONOPHENOL-MONOOXYGENASE-RXN}}

Revision as of 15:06, 21 March 2018

Metabolite DOPAQUINONE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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