Difference between revisions of "COUMARATE"

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(Created page with "Category:metabolite == Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE == * common-name: ** an l-1-phosphatidylethanolamine == Reaction(s) known to consume the compound == * 2....")
(Created page with "Category:metabolite == Metabolite COUMARATE == * common-name: ** 4-coumarate * smiles: ** c(=o)([o-])c=cc1(=cc=c(o)c=c1) * inchi-key: ** ngswkaqjjwesns-zzxkwvifsa-m * mole...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE ==
+
== Metabolite COUMARATE ==
 
* common-name:
 
* common-name:
** an l-1-phosphatidylethanolamine
+
** 4-coumarate
 +
* smiles:
 +
** c(=o)([o-])c=cc1(=cc=c(o)c=c1)
 +
* inchi-key:
 +
** ngswkaqjjwesns-zzxkwvifsa-m
 +
* molecular-weight:
 +
** 163.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.17-RXN]]
+
* [[4-COUMARATE--COA-LIGASE-RXN]]
* [[RXN-1382]]
 
* [[RXN0-6725]]
 
* [[RXN0-6952]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
+
* [[TRANS-CINNAMATE-4-MONOOXYGENASE-RXN]]
* [[RXN-1382]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-1-phosphatidylethanolamine}}
+
{{#set: common-name=4-coumarate}}
 +
{{#set: inchi-key=inchikey=ngswkaqjjwesns-zzxkwvifsa-m}}
 +
{{#set: molecular-weight=163.152}}

Latest revision as of 11:11, 18 March 2021

Metabolite COUMARATE

  • common-name:
    • 4-coumarate
  • smiles:
    • c(=o)([o-])c=cc1(=cc=c(o)c=c1)
  • inchi-key:
    • ngswkaqjjwesns-zzxkwvifsa-m
  • molecular-weight:
    • 163.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality