Difference between revisions of "PHENYLACETALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD6666-1 == * common-name: ** oleamide * smiles: ** ccccccccc=ccccccccc(n)=o * inchi-key: ** fatbgeamymyzaf-ktkrtigzsa-n * molecular-wei...")
(Created page with "Category:metabolite == Metabolite PHENYLACETALDEHYDE == * common-name: ** phenylacetaldehyde * smiles: ** [ch](=o)cc1(=cc=cc=c1) * inchi-key: ** dtuqwgwmvihbke-uhfffaoysa-...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD6666-1 ==
+
== Metabolite PHENYLACETALDEHYDE ==
 
* common-name:
 
* common-name:
** oleamide
+
** phenylacetaldehyde
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(n)=o
+
** [ch](=o)cc1(=cc=cc=c1)
 
* inchi-key:
 
* inchi-key:
** fatbgeamymyzaf-ktkrtigzsa-n
+
** dtuqwgwmvihbke-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 281.481
+
** 120.151
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10756]]
+
* [[RXN-7700]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10756]]
+
* [[RXN-10817]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleamide}}
+
{{#set: common-name=phenylacetaldehyde}}
{{#set: inchi-key=inchikey=fatbgeamymyzaf-ktkrtigzsa-n}}
+
{{#set: inchi-key=inchikey=dtuqwgwmvihbke-uhfffaoysa-n}}
{{#set: molecular-weight=281.481}}
+
{{#set: molecular-weight=120.151}}

Latest revision as of 11:17, 18 March 2021

Metabolite PHENYLACETALDEHYDE

  • common-name:
    • phenylacetaldehyde
  • smiles:
    • [ch](=o)cc1(=cc=cc=c1)
  • inchi-key:
    • dtuqwgwmvihbke-uhfffaoysa-n
  • molecular-weight:
    • 120.151

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality