Difference between revisions of "COUMARALDEHYDE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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...")
 
(One intermediate revision 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=RXN0-5254 RXN0-5254] ==
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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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* inchi key:
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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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** 2 [[PROTON]][c] '''+''' 1 [[Menaquinones]][c] '''+''' 2 [[E-]][c] '''=>''' 1 [[Menaquinols]][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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**
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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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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=641301 641301]
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{{#set: reconstruction category=annotation}}
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* HMDB : HMDB40986
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05608 C05608]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.556592.html 556592]
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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}}

Latest revision as of 19:55, 21 March 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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