Difference between revisions of "CPD-11878"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOBUTYRYL-COA 3-HYDROXY-ISOBUTYRYL-COA] == * common name: ** 3-hydroxy-isobutanoyl-C...")
(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) * common name: ** 3,4-dihydrox...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-ISOBUTYRYL-COA 3-HYDROXY-ISOBUTYRYL-COA] ==
+
== 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)
 
* common name:
 
* common name:
** 3-hydroxy-isobutanoyl-CoA
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** 3,4-dihydroxyphenylglycol
 +
* inchi key:
 +
** InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
 +
* molecular weight:
 +
** 170.165   
 
* Synonym(s):
 
* Synonym(s):
** 3-Hydroxy-2-methylpropanoyl-CoA
+
** dihydroxyphenylethylene glycol
** 3-hydroxy-isobutyryl-coenzyme A
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** 3,4-dihydroxyphenylethyleneglycol
** 3-hydroxy-2-methylpropionyl-CoA
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** DHPG
** 3-hydroxy-isobutyryl-CoA
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** DOPEG
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13721]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10911]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=3-hydroxy-isobutanoyl-CoA}}
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* PUBCHEM:
{{#set: common name=3-Hydroxy-2-methylpropanoyl-CoA|3-hydroxy-isobutyryl-coenzyme A|3-hydroxy-2-methylpropionyl-CoA|3-hydroxy-isobutyryl-CoA}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951097 6951097]
{{#set: consumed by=RXN-13721}}
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* HMDB : HMDB00318
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05576 C05576]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.82648.html 82648]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1387 1387]
 +
* METABOLIGHTS : MTBLC1387
 +
{{#set: smiles=C(O)C(O)C1(C=CC(O)=C(O)C=1)}}
 +
{{#set: common name=3,4-dihydroxyphenylglycol}}
 +
{{#set: inchi key=InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N}}
 +
{{#set: molecular weight=170.165    }}
 +
{{#set: common name=dihydroxyphenylethylene glycol|3,4-dihydroxyphenylethyleneglycol|DHPG|DOPEG}}
 +
{{#set: produced by=RXN-10911}}

Latest revision as of 19:55, 21 March 2018

Metabolite CPD-11878

  • smiles:
    • C(O)C(O)C1(C=CC(O)=C(O)C=1)
  • common name:
    • 3,4-dihydroxyphenylglycol
  • inchi key:
    • InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
  • 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