Difference between revisions of "CONIFERYL-ALDEHYDE"

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(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** COC1(=CC(C=CC=O)=CC=C(O)1)
 
** COC1(=CC(C=CC=O)=CC=C(O)1)
* common name:
 
** coniferaldehyde
 
* inchi key:
 
** InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 178.187     
 
** 178.187     
 +
* inchi key:
 +
** InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
 +
* common name:
 +
** coniferaldehyde
 
* Synonym(s):
 
* Synonym(s):
 
** 4-hydroxy-3-methoxycinnamaldehyde
 
** 4-hydroxy-3-methoxycinnamaldehyde
Line 19: Line 19:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 458-36-6
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280536 5280536]
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02666 C02666]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4444167.html 4444167]
 
** [http://www.chemspider.com/Chemical-Structure.4444167.html 4444167]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280536 5280536]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16547 16547]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16547 16547]
 +
* GO-TERMS : (REFMET "Coniferyl aldehyde" NIL midford 3697479617 NIL NIL)
 +
* CAS : 458-36-6
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02666 C02666]
 
* METABOLIGHTS : MTBLC16547
 
* METABOLIGHTS : MTBLC16547
 
{{#set: smiles=COC1(=CC(C=CC=O)=CC=C(O)1)}}
 
{{#set: smiles=COC1(=CC(C=CC=O)=CC=C(O)1)}}
{{#set: common name=coniferaldehyde}}
 
{{#set: inchi key=InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N}}
 
 
{{#set: molecular weight=178.187    }}
 
{{#set: molecular weight=178.187    }}
 +
{{#set: inchi key=InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N}}
 +
{{#set: common name=coniferaldehyde}}
 
{{#set: common name=4-hydroxy-3-methoxycinnamaldehyde|4-hydroxy-3-methoxycinnamic aldehyde|coniferyl aldehyde}}
 
{{#set: common name=4-hydroxy-3-methoxycinnamaldehyde|4-hydroxy-3-methoxycinnamic aldehyde|coniferyl aldehyde}}
 
{{#set: produced by=RXN-1106}}
 
{{#set: produced by=RXN-1106}}

Latest revision as of 11:22, 10 January 2019

Metabolite CONIFERYL-ALDEHYDE

  • smiles:
    • COC1(=CC(C=CC=O)=CC=C(O)1)
  • molecular weight:
    • 178.187
  • inchi key:
    • InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
  • common name:
    • coniferaldehyde
  • 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

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Coniferyl aldehyde" NIL midford 3697479617 NIL NIL)
  • CAS : 458-36-6
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC16547