Difference between revisions of "CPD-18"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYSTATHIONINE-BETA-LYASE-RXN CYSTATHIONINE-BETA-LYASE-RXN] == * direction: ** LEFT-TO-RIGHT * commo...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11878 CPD-11878] == * smiles: ** C(O)C(O)C1(C=CC(O)=C(O)C=1) * inchi key: ** InChIKey=MTVWF...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYSTATHIONINE-BETA-LYASE-RXN CYSTATHIONINE-BETA-LYASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11878 CPD-11878] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C(O)C1(C=CC(O)=C(O)C=1)
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* inchi key:
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** InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
 
* common name:
 
* common name:
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** CYSTATHIONINE-BETA-LYASE-RXN
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** 3,4-dihydroxyphenylglycol
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* molecular weight:
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** 170.165   
 
* Synonym(s):
 
* Synonym(s):
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** dihydroxyphenylethylene glycol
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** 3,4-dihydroxyphenylethyleneglycol
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** DHPG
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** DOPEG
  
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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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== Reaction(s) known to produce the compound ==
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** 1.0 [[L-CYSTATHIONINE]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[AMMONIUM]][c] '''+''' 1.0 [[PYRUVATE]][c] '''+''' 1.0 [[HOMO-CYS]][c]
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* [[RXN-10911]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 L-cystathionine[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 ammonium[c] '''+''' 1.0 pyruvate[c] '''+''' 1.0 L-homocysteine[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=CYSTATHIONINE-BETA-LYASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951097 6951097]
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{{#set: in pathway=}}
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* HMDB : HMDB00318
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{{#set: reconstruction category=manual}}
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* LIGAND-CPD:
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{{#set: reconstruction source=primary_network}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05576 C05576]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.82648.html 82648]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1387 1387]
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* METABOLIGHTS : MTBLC1387
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{{#set: smiles=C(O)C(O)C1(C=CC(O)=C(O)C=1)}}
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{{#set: inchi key=InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N}}
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{{#set: common name=3,4-dihydroxyphenylglycol}}
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{{#set: molecular weight=170.165    }}
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{{#set: common name=dihydroxyphenylethylene glycol|3,4-dihydroxyphenylethyleneglycol|DHPG|DOPEG}}
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{{#set: produced by=RXN-10911}}

Revision as of 17:51, 10 January 2018

Metabolite CPD-11878

  • smiles:
    • C(O)C(O)C1(C=CC(O)=C(O)C=1)
  • inchi key:
    • InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
  • common name:
    • 3,4-dihydroxyphenylglycol
  • molecular weight:
    • 170.165
  • Synonym(s):
    • dihydroxyphenylethylene glycol
    • 3,4-dihydroxyphenylethyleneglycol
    • DHPG
    • DOPEG

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB00318
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC1387




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