Difference between revisions of "PWY-5690"

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(Created page with "Category:Gene == Gene Tiso_gene_5999 == * Synonym(s): == Reactions associated == * ADENOSINETRIPHOSPHATASE-RXN ** pantograph-esiliculosus == Pathways associat...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALDEHYDE CONIFERYL-ALDEHYDE] == * smiles: ** COC1(=CC(C=CC=O)=CC=C(O)1) * common name...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_5999 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALDEHYDE CONIFERYL-ALDEHYDE] ==
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* smiles:
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** COC1(=CC(C=CC=O)=CC=C(O)1)
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* common name:
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** coniferaldehyde
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* inchi key:
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** InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
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* molecular weight:
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** 178.187   
 
* Synonym(s):
 
* Synonym(s):
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** 4-hydroxy-3-methoxycinnamaldehyde
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** 4-hydroxy-3-methoxycinnamic aldehyde
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** coniferyl aldehyde
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ADENOSINETRIPHOSPHATASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-1106]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=ADENOSINETRIPHOSPHATASE-RXN}}
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* CAS : 458-36-6
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280536 5280536]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02666 C02666]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444167.html 4444167]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16547 16547]
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* METABOLIGHTS : MTBLC16547
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{{#set: smiles=COC1(=CC(C=CC=O)=CC=C(O)1)}}
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{{#set: common name=coniferaldehyde}}
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{{#set: inchi key=InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N}}
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{{#set: molecular weight=178.187    }}
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{{#set: common name=4-hydroxy-3-methoxycinnamaldehyde|4-hydroxy-3-methoxycinnamic aldehyde|coniferyl aldehyde}}
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{{#set: produced by=RXN-1106}}

Revision as of 15:56, 21 March 2018

Metabolite CONIFERYL-ALDEHYDE

  • smiles:
    • COC1(=CC(C=CC=O)=CC=C(O)1)
  • common name:
    • coniferaldehyde
  • inchi key:
    • InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
  • molecular weight:
    • 178.187
  • Synonym(s):
    • 4-hydroxy-3-methoxycinnamaldehyde
    • 4-hydroxy-3-methoxycinnamic aldehyde
    • coniferyl aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links