Difference between revisions of "Oligonucleotides"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN] == * direction: ** LEFT-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] == * smiles: ** C(=O)C=CC1(C=CC(O)=CC=1) * inchi key: ** InChIKe...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN BENZALDEHYDE-DEHYDROGENASE-NADP+-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARALDEHYDE COUMARALDEHYDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)C=CC1(C=CC(O)=CC=1)
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1.7 EC-1.2.1.7]
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** InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
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* common name:
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** 4-coumaraldehyde
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* molecular weight:
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** 148.161   
 
* Synonym(s):
 
* Synonym(s):
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** coumaraldehyde
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** p-coumaraldehyde
  
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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-1102]]
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** 1 [[NADP]][c] '''+''' 1 [[BENZALDEHYDE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[BENZOATE]][c] '''+''' 1 [[NADPH]][c] '''+''' 2 [[PROTON]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-1101]]
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** 1 NADP+[c] '''+''' 1 benzaldehyde[c] '''+''' 1 H2O[c] '''=>''' 1 benzoate[c] '''+''' 1 NADPH[c] '''+''' 2 H+[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-1501]], mandelate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-1501 PWY-1501]
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** '''2''' reactions found over '''5''' 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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*** [[in-silico_annotation]]
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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?R01420 R01420]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=641301 641301]
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{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB40986
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{{#set: ec number=EC-1.2.1.7}}
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* LIGAND-CPD:
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{{#set: in pathway=PWY-1501}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05608 C05608]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.556592.html 556592]
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{{#set: reconstruction source=in-silico_annotation}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28353 28353]
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* METABOLIGHTS : MTBLC28353
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{{#set: smiles=C(=O)C=CC1(C=CC(O)=CC=1)}}
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{{#set: inchi key=InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N}}
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{{#set: common name=4-coumaraldehyde}}
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{{#set: molecular weight=148.161    }}
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{{#set: common name=coumaraldehyde|p-coumaraldehyde}}
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{{#set: consumed by=RXN-1102}}
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{{#set: produced by=RXN-1101}}

Revision as of 17:27, 10 January 2018

Metabolite COUMARALDEHYDE

  • smiles:
    • C(=O)C=CC1(C=CC(O)=CC=1)
  • inchi key:
    • InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
  • common name:
    • 4-coumaraldehyde
  • molecular weight:
    • 148.161
  • Synonym(s):
    • coumaraldehyde
    • p-coumaraldehyde

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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