Difference between revisions of "CPD-10806"

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(Created page with "Category:metabolite == Metabolite S-1-PHENYLETHANOL == * common-name: ** (s)-1-phenylethanol * smiles: ** cc(o)c1(c=cc=cc=1) * inchi-key: ** wapnohkvxsqrpx-zetcqymhsa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-10806 == * common-name: ** 4-hydroxy-2-nonenal * smiles: ** cccccc(o)[ch]=cc=o * inchi-key: ** jvjfiqyahpmbbx-fnorwqnlsa-n * molecula...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-1-PHENYLETHANOL ==
+
== Metabolite CPD-10806 ==
 
* common-name:
 
* common-name:
** (s)-1-phenylethanol
+
** 4-hydroxy-2-nonenal
 
* smiles:
 
* smiles:
** cc(o)c1(c=cc=cc=1)
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** cccccc(o)[ch]=cc=o
 
* inchi-key:
 
* inchi-key:
** wapnohkvxsqrpx-zetcqymhsa-n
+
** jvjfiqyahpmbbx-fnorwqnlsa-n
 
* molecular-weight:
 
* molecular-weight:
** 122.166
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** 156.224
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1302]]
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* [[RXN-13673]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1302]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-1-phenylethanol}}
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{{#set: common-name=4-hydroxy-2-nonenal}}
{{#set: inchi-key=inchikey=wapnohkvxsqrpx-zetcqymhsa-n}}
+
{{#set: inchi-key=inchikey=jvjfiqyahpmbbx-fnorwqnlsa-n}}
{{#set: molecular-weight=122.166}}
+
{{#set: molecular-weight=156.224}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-10806

  • common-name:
    • 4-hydroxy-2-nonenal
  • smiles:
    • cccccc(o)[ch]=cc=o
  • inchi-key:
    • jvjfiqyahpmbbx-fnorwqnlsa-n
  • molecular-weight:
    • 156.224

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality