Difference between revisions of "PHENYLACETALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-11555 == * common-name: ** octoketide * smiles: ** cc1(o)(cc(=o)c3(c(o1)=cc(o)=cc(cc2(oc(=o)c=c([o-])c=2))=3)) * inchi-key: ** wfnzgu...")
(Created page with "Category:metabolite == Metabolite PHENYLACETALDEHYDE == * common-name: ** phenylacetaldehyde * smiles: ** [ch](=o)cc1(=cc=cc=c1) * inchi-key: ** dtuqwgwmvihbke-uhfffaoysa-...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11555 ==
+
== Metabolite PHENYLACETALDEHYDE ==
 
* common-name:
 
* common-name:
** octoketide
+
** phenylacetaldehyde
 
* smiles:
 
* smiles:
** cc1(o)(cc(=o)c3(c(o1)=cc(o)=cc(cc2(oc(=o)c=c([o-])c=2))=3))
+
** [ch](=o)cc1(=cc=cc=c1)
 
* inchi-key:
 
* inchi-key:
** wfnzgunbscuxfx-uhfffaoysa-m
+
** dtuqwgwmvihbke-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 317.274
+
** 120.151
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7700]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10734]]
+
* [[RXN-10817]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=octoketide}}
+
{{#set: common-name=phenylacetaldehyde}}
{{#set: inchi-key=inchikey=wfnzgunbscuxfx-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=dtuqwgwmvihbke-uhfffaoysa-n}}
{{#set: molecular-weight=317.274}}
+
{{#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