Difference between revisions of "CONIFERYL-ALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-8999 == * common-name: ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate * smiles: ** csccc(=o)c(=o)cop([o-])(=o)[o-] * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CONIFERYL-ALDEHYDE == * common-name: ** coniferaldehyde * smiles: ** coc1(=cc(c=cc=o)=cc=c(o)1) * inchi-key: ** dkzbbwmurdfhne-nscuhmnnsa...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8999 ==
+
== Metabolite CONIFERYL-ALDEHYDE ==
 
* common-name:
 
* common-name:
** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
+
** coniferaldehyde
 
* smiles:
 
* smiles:
** csccc(=o)c(=o)cop([o-])(=o)[o-]
+
** coc1(=cc(c=cc=o)=cc=c(o)1)
 
* inchi-key:
 
* inchi-key:
** hkeaovfnwrdvaj-uhfffaoysa-l
+
** dkzbbwmurdfhne-nscuhmnnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 240.167
+
** 178.187
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R145-RXN]]
+
* [[RXN-1106]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}}
+
{{#set: common-name=coniferaldehyde}}
{{#set: inchi-key=inchikey=hkeaovfnwrdvaj-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=dkzbbwmurdfhne-nscuhmnnsa-n}}
{{#set: molecular-weight=240.167}}
+
{{#set: molecular-weight=178.187}}

Latest revision as of 11:12, 18 March 2021

Metabolite CONIFERYL-ALDEHYDE

  • common-name:
    • coniferaldehyde
  • smiles:
    • coc1(=cc(c=cc=o)=cc=c(o)1)
  • inchi-key:
    • dkzbbwmurdfhne-nscuhmnnsa-n
  • molecular-weight:
    • 178.187

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality