Difference between revisions of "CPD-11878"

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(Created page with "Category:Gene == Gene Tiso_gene_15839 == * left end position: ** 2153 * transcription direction: ** NEGATIVE * right end position: ** 4007 * centisome position: ** 45.1457...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_15839 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11878 CPD-11878] ==
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* left end position:
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* smiles:
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** 2153
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** C(O)C(O)C1(C=CC(O)=C(O)C=1)
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* transcription direction:
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* common name:
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** NEGATIVE
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** 3,4-dihydroxyphenylglycol
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* right end position:
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* inchi key:
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** 4007
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** InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N
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* centisome position:
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* molecular weight:
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** 45.145733    
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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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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PRTRANS-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-10911]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways associated ==
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* [[TRPSYN-PWY]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=2153}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951097 6951097]
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{{#set: right end position=4007}}
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* HMDB : HMDB00318
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{{#set: centisome position=45.145733   }}
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* LIGAND-CPD:
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{{#set: reaction associated=PRTRANS-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05576 C05576]
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{{#set: pathway associated=TRPSYN-PWY}}
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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: common name=3,4-dihydroxyphenylglycol}}
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{{#set: inchi key=InChIKey=MTVWFVDWRVYDOR-QMMMGPOBSA-N}}
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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}}

Latest revision as of 20:55, 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




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