Difference between revisions of "COUMARALDEHYDE"

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(Created page with "Category:metabolite == Metabolite CPD-3943 == * common-name: ** (22α)-hydroxy-campesterol * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2c...")
(Created page with "Category:metabolite == Metabolite COUMARALDEHYDE == * common-name: ** 4-coumaraldehyde * smiles: ** c(=o)c=cc1(c=cc(o)=cc=1) * inchi-key: ** cjxmvkynvigqbs-owojbtedsa-n *...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3943 ==
+
== Metabolite COUMARALDEHYDE ==
 
* common-name:
 
* common-name:
** (22α)-hydroxy-campesterol
+
** 4-coumaraldehyde
 
* smiles:
 
* smiles:
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c(=o)c=cc1(c=cc(o)=cc=1)
 
* inchi-key:
 
* inchi-key:
** lszjaiforslkoy-pacuacimsa-n
+
** cjxmvkynvigqbs-owojbtedsa-n
 
* molecular-weight:
 
* molecular-weight:
** 416.686
+
** 148.161
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-1102]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4225]]
+
* [[RXN-1101]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(22α)-hydroxy-campesterol}}
+
{{#set: common-name=4-coumaraldehyde}}
{{#set: inchi-key=inchikey=lszjaiforslkoy-pacuacimsa-n}}
+
{{#set: inchi-key=inchikey=cjxmvkynvigqbs-owojbtedsa-n}}
{{#set: molecular-weight=416.686}}
+
{{#set: molecular-weight=148.161}}

Latest revision as of 11:18, 18 March 2021

Metabolite COUMARALDEHYDE

  • common-name:
    • 4-coumaraldehyde
  • smiles:
    • c(=o)c=cc1(c=cc(o)=cc=1)
  • inchi-key:
    • cjxmvkynvigqbs-owojbtedsa-n
  • molecular-weight:
    • 148.161

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality