Difference between revisions of "5-HYDROXY-CONIFERALDEHYDE"

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(Created page with "Category:metabolite == Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE == * common-name: ** s-adenosyl-4-methylthio-2-oxobutanoate * smiles: ** c[s+](ccc(c([o-])=o)=o)cc...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXY-CONIFERALDEHYDE == * common-name: ** 5-hydroxy-coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc(o)=c(o)1) * inchi-key: ** iehpl...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE ==
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== Metabolite 5-HYDROXY-CONIFERALDEHYDE ==
 
* common-name:
 
* common-name:
** s-adenosyl-4-methylthio-2-oxobutanoate
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** 5-hydroxy-coniferaldehyde
 
* smiles:
 
* smiles:
** c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n)))
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** coc1(=cc(c=cc=o)=cc(o)=c(o)1)
 
* inchi-key:
 
* inchi-key:
** uokvqqmbgvmxpu-cjpdyehrsa-n
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** iehplrvwohzkcs-nscuhmnnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 397.405
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** 194.187
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
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* [[RXN-1143]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-adenosyl-4-methylthio-2-oxobutanoate}}
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{{#set: common-name=5-hydroxy-coniferaldehyde}}
{{#set: inchi-key=inchikey=uokvqqmbgvmxpu-cjpdyehrsa-n}}
+
{{#set: inchi-key=inchikey=iehplrvwohzkcs-nscuhmnnsa-n}}
{{#set: molecular-weight=397.405}}
+
{{#set: molecular-weight=194.187}}

Latest revision as of 11:12, 18 March 2021

Metabolite 5-HYDROXY-CONIFERALDEHYDE

  • common-name:
    • 5-hydroxy-coniferaldehyde
  • smiles:
    • coc1(=cc(c=cc=o)=cc(o)=c(o)1)
  • inchi-key:
    • iehplrvwohzkcs-nscuhmnnsa-n
  • molecular-weight:
    • 194.187

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality