Difference between revisions of "DIHYDROXYPHENYLGLYCOLALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1134 RXN0-1134] == * direction: ** LEFT-TO-RIGHT * common name: ** Transketolase, C-terminal/P...")
 
(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:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-1134 RXN0-1134] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] ==
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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=YUGMCLJIWGEKCK-QMMMGPOBSA-N
 
* common name:
 
* common name:
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** Transketolase, C-terminal/Pyruvate-ferredoxin oxidoreductase, domain II
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** 3,4-dihydroxyphenylglycolaldehyde
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.2.4.1 EC-1.2.4.1]
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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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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-10911]]
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** 1 [[PYRUVATE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Pyruvate-dehydrogenase-lipoate]][c] '''=>''' 1 [[Pyruvate-dehydrogenase-acetylDHlipoyl]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 pyruvate[c] '''+''' 1 H+[c] '''+''' 1 a [pyruvate dehydrogenase E2 protein] N6-lipoyl-L-lysine[c] '''=>''' 1 a [pyruvate dehydrogenase E2 protein] N6-S-acetyldihydrolipoyl-L-lysine[c] '''+''' 1 CO2[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-23_002710]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-18_003420]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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* [[PYRUVDEHYD-PWY]], pyruvate decarboxylation to acetyl CoA: [http://metacyc.org/META/NEW-IMAGE?object=PYRUVDEHYD-PWY PYRUVDEHYD-PWY]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01699 R01699]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292]
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* UNIPROT:
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* HMDB : HMDB06242
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** [http://www.uniprot.org/uniprot/P06959 P06959]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P26267 P26267]
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** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577]
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** [http://www.uniprot.org/uniprot/P35485 P35485]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q59097 Q59097]
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** [http://www.chemspider.com/Chemical-Structure.133725.html 133725]
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** [http://www.uniprot.org/uniprot/Q9N1X8 Q9N1X8]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P45119 P45119]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852]
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** [http://www.uniprot.org/uniprot/P11966 P11966]
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* METABOLIGHTS : MTBLC27852
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** [http://www.uniprot.org/uniprot/P35488 P35488]
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{{#set: smiles=C(=O)C(O)C1(C=CC(O)=C(O)C=1)}}
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** [http://www.uniprot.org/uniprot/P47515 P47515]
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{{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}}
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** [http://www.uniprot.org/uniprot/P21882 P21882]
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{{#set: common name=3,4-dihydroxyphenylglycolaldehyde}}
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** [http://www.uniprot.org/uniprot/P47516 P47516]
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{{#set: molecular weight=168.149    }}
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** [http://www.uniprot.org/uniprot/P21881 P21881]
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{{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}}
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** [http://www.uniprot.org/uniprot/P21873 P21873]
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{{#set: consumed by=RXN-10911}}
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** [http://www.uniprot.org/uniprot/P16387 P16387]
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** [http://www.uniprot.org/uniprot/P0AFG8 P0AFG8]
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** [http://www.uniprot.org/uniprot/P08559 P08559]
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** [http://www.uniprot.org/uniprot/P11177 P11177]
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** [http://www.uniprot.org/uniprot/P29803 P29803]
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** [http://www.uniprot.org/uniprot/P29804 P29804]
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** [http://www.uniprot.org/uniprot/P26284 P26284]
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** [http://www.uniprot.org/uniprot/Q9JU08 Q9JU08]
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** [http://www.uniprot.org/uniprot/Q9CJD6 Q9CJD6]
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** [http://www.uniprot.org/uniprot/Q9JU07 Q9JU07]
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** [http://www.uniprot.org/uniprot/Q9CJD5 Q9CJD5]
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** [http://www.uniprot.org/uniprot/Q09171 Q09171]
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** [http://www.uniprot.org/uniprot/P52901 P52901]
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** [http://www.uniprot.org/uniprot/P79931 P79931]
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** [http://www.uniprot.org/uniprot/P79932 P79932]
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** [http://www.uniprot.org/uniprot/Q9D051 Q9D051]
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** [http://www.uniprot.org/uniprot/P10801 P10801]
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** [http://www.uniprot.org/uniprot/P21874 P21874]
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** [http://www.uniprot.org/uniprot/P49432 P49432]
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** [http://www.uniprot.org/uniprot/Q59820 Q59820]
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** [http://www.uniprot.org/uniprot/P35486 P35486]
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** [http://www.uniprot.org/uniprot/P35487 P35487]
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** [http://www.uniprot.org/uniprot/Q06437 Q06437]
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** [http://www.uniprot.org/uniprot/P32473 P32473]
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** [http://www.uniprot.org/uniprot/Q59107 Q59107]
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** [http://www.uniprot.org/uniprot/P73405 P73405]
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** [http://www.uniprot.org/uniprot/Q49109 Q49109]
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** [http://www.uniprot.org/uniprot/O48685 O48685]
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** [http://www.uniprot.org/uniprot/P52902 P52902]
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** [http://www.uniprot.org/uniprot/P52904 P52904]
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** [http://www.uniprot.org/uniprot/P52903 P52903]
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** [http://www.uniprot.org/uniprot/O66112 O66112]
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** [http://www.uniprot.org/uniprot/Q9Y8I5 Q9Y8I5]
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** [http://www.uniprot.org/uniprot/Q9Y8I6 Q9Y8I6]
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** [http://www.uniprot.org/uniprot/O69478 O69478]
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** [http://www.uniprot.org/uniprot/P10802 P10802]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Transketolase, C-terminal/Pyruvate-ferredoxin oxidoreductase, domain II}}
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{{#set: ec number=EC-1.2.4.1}}
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{{#set: gene associated=Ec-23_002710|Ec-18_003420}}
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{{#set: in pathway=PYRUVDEHYD-PWY}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Latest revision as of 19:20, 21 March 2018

Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE

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