Difference between revisions of "Ec-16 000550"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] == * smiles: ** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2)) * inchi key: ** InCh...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PROSYN-PWY PROSYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8652 CPD-8652] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4751 TAX-4751]
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** C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33154 TAX-33154]
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* inchi key:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
 
* common name:
 
* common name:
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** L-proline biosynthesis I
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** leucodopachrome
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* molecular weight:
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** 194.166   
 
* Synonym(s):
 
* Synonym(s):
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** cyclo-dopa
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** 2-carboxy-2,3-dihydro-5,6-dihydroxyindole
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''4''' reactions found over '''4''' reactions in the full pathway
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* [[RXN-11369]]
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* [[GLUTKIN-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[GLUTSEMIALDEHYDROG-RXN]]
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* [[RXN-8483]]
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* [[PYRROLINECARBREDUCT-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[SPONTPRO-RXN]]
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== Reaction(s) not found ==
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* PUBCHEM:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PROSYN-PWY PROSYN-PWY]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202233 25202233]
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{{#set: taxonomic range=TAX-4751}}
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* LIGAND-CPD:
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{{#set: taxonomic range=TAX-33154}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05604 C05604]
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{{#set: taxonomic range=TAX-2}}
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* HMDB : HMDB04067
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{{#set: common name=L-proline biosynthesis I}}
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{{#set: smiles=C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))}}
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{{#set: reaction found=4}}
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{{#set: inchi key=InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M}}
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{{#set: reaction not found=4}}
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{{#set: common name=leucodopachrome}}
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{{#set: completion rate=100.0}}
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{{#set: molecular weight=194.166    }}
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{{#set: common name=cyclo-dopa|2-carboxy-2,3-dihydro-5,6-dihydroxyindole}}
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{{#set: consumed by=RXN-11369}}
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{{#set: produced by=RXN-8483}}

Revision as of 22:09, 17 March 2018

Metabolite CPD-8652

  • smiles:
    • C([O-])(=O)C1(NC2(=C(C1)C=C(O)C(O)=C2))
  • inchi key:
    • InChIKey=JDWYRSDDJVCWPB-LURJTMIESA-M
  • common name:
    • leucodopachrome
  • molecular weight:
    • 194.166
  • Synonym(s):
    • cyclo-dopa
    • 2-carboxy-2,3-dihydro-5,6-dihydroxyindole

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(NC2(=C(C1)C=C(O)C(O)=C2))" cannot be used as a page name in this wiki.




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