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 FERULIC-ACID == * common-name: ** ferulate * smiles: ** coc1(=cc(c=cc([o-])=o)=cc=c(o)1) * inchi-key: ** ksebmyqbyztdhs-hwkanzrosa-m * mo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE ==
+
== Metabolite FERULIC-ACID ==
 
* common-name:
 
* common-name:
** an l-1-phosphatidylethanolamine
+
** ferulate
 +
* smiles:
 +
** coc1(=cc(c=cc([o-])=o)=cc=c(o)1)
 +
* inchi-key:
 +
** ksebmyqbyztdhs-hwkanzrosa-m
 +
* molecular-weight:
 +
** 193.179
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.17-RXN]]
+
* [[6.2.1.34-RXN]]
* [[RXN-1382]]
+
* [[RXN-1121]]
* [[RXN0-6725]]
 
* [[RXN0-6952]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
+
* [[3.1.1.73-RXN]]
* [[RXN-1382]]
+
* [[RXN-1104]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-1-phosphatidylethanolamine}}
+
{{#set: common-name=ferulate}}
 +
{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
 +
{{#set: molecular-weight=193.179}}

Revision as of 08:24, 15 March 2021

Metabolite FERULIC-ACID

  • common-name:
    • ferulate
  • smiles:
    • coc1(=cc(c=cc([o-])=o)=cc=c(o)1)
  • inchi-key:
    • ksebmyqbyztdhs-hwkanzrosa-m
  • molecular-weight:
    • 193.179

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality