Difference between revisions of "DIHYDROXYPHENYLGLYCOLALDEHYDE"

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(Created page with "Category:Gene == Gene Tiso_gene_11689 == * left end position: ** 2904 * transcription direction: ** POSITIVE * right end position: ** 5539 * centisome position: ** 38.1202...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] == * smiles: ** C(=O)C(O)C1(C=CC(O...")
 
(2 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_11689 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] ==
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* left end position:
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* smiles:
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** 2904
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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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** POSITIVE
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** 3,4-dihydroxyphenylglycolaldehyde
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* right end position:
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* inchi key:
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** 5539
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** InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
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* centisome position:
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* molecular weight:
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** 38.120243    
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** 168.149    
 
* Synonym(s):
 
* Synonym(s):
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** 3,4-dihydroxymandelaldehyde
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** benzeneacetaldehyde, alpha,3,4-trihydroxy-
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** DOPEGAL
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** 3,4-dihydroxymandelic aldehyde
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** DHPGALD
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** DHMAL
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPASE-RXN]]
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* [[RXN-10911]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=2904}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292]
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{{#set: right end position=5539}}
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* HMDB : HMDB06242
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{{#set: centisome position=38.120243   }}
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* LIGAND-CPD:
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{{#set: reaction associated=ATPASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.133725.html 133725]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852]
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* METABOLIGHTS : MTBLC27852
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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-dihydroxyphenylglycolaldehyde}}
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{{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}}
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{{#set: molecular weight=168.149   }}
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{{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}}
 +
{{#set: consumed by=RXN-10911}}

Latest revision as of 19:35, 21 March 2018

Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE

  • smiles:
    • C(=O)C(O)C1(C=CC(O)=C(O)C=1)
  • common name:
    • 3,4-dihydroxyphenylglycolaldehyde
  • inchi key:
    • InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
  • molecular weight:
    • 168.149
  • Synonym(s):
    • 3,4-dihydroxymandelaldehyde
    • benzeneacetaldehyde, alpha,3,4-trihydroxy-
    • DOPEGAL
    • 3,4-dihydroxymandelic aldehyde
    • DHPGALD
    • DHMAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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