Difference between revisions of "CONIFERYL-ALDEHYDE"

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(Created page with "Category:Gene == Gene Tiso_gene_1306 == * left end position: ** 10645 * transcription direction: ** POSITIVE * right end position: ** 11869 * centisome position: ** 37.329...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1306 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CONIFERYL-ALDEHYDE CONIFERYL-ALDEHYDE] ==
* left end position:
+
* smiles:
** 10645
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** COC1(=CC(C=CC=O)=CC=C(O)1)
* transcription direction:
+
* common name:
** POSITIVE
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** coniferaldehyde
* right end position:
+
* inchi key:
** 11869
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** InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
* centisome position:
+
* molecular weight:
** 37.32992    
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** 178.187    
 
* Synonym(s):
 
* Synonym(s):
 +
** 4-hydroxy-3-methoxycinnamaldehyde
 +
** 4-hydroxy-3-methoxycinnamic aldehyde
 +
** coniferyl aldehyde
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-1106]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=10645}}
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* CAS : 458-36-6
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=11869}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280536 5280536]
{{#set: centisome position=37.32992   }}
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* LIGAND-CPD:
{{#set: reaction associated=ATPASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02666 C02666]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4444167.html 4444167]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16547 16547]
 +
* METABOLIGHTS : MTBLC16547
 +
{{#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: common name=4-hydroxy-3-methoxycinnamaldehyde|4-hydroxy-3-methoxycinnamic aldehyde|coniferyl aldehyde}}
 +
{{#set: produced by=RXN-1106}}

Latest revision as of 19:19, 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