Difference between revisions of "3-SULFINYL-PYRUVATE"

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(Created page with "Category:metabolite == Metabolite N-Acylethanolamines == * common-name: ** an n-acylethanolamine == Reaction(s) known to consume the compound == == Reaction(s) known to pr...")
(Created page with "Category:metabolite == Metabolite 3-SULFINYL-PYRUVATE == * common-name: ** 3-sulfinopyruvate * smiles: ** c(s([o-])=o)c(=o)c(=o)[o-] * inchi-key: ** jxylqemxcaamol-uhfffao...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-Acylethanolamines ==
+
== Metabolite 3-SULFINYL-PYRUVATE ==
 
* common-name:
 
* common-name:
** an n-acylethanolamine
+
** 3-sulfinopyruvate
 +
* smiles:
 +
** c(s([o-])=o)c(=o)c(=o)[o-]
 +
* inchi-key:
 +
** jxylqemxcaamol-uhfffaoysa-l
 +
* molecular-weight:
 +
** 150.106
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3-SULFINOALANINE-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12116]]
+
* [[3-SULFINOALANINE-AMINOTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-acylethanolamine}}
+
{{#set: common-name=3-sulfinopyruvate}}
 +
{{#set: inchi-key=inchikey=jxylqemxcaamol-uhfffaoysa-l}}
 +
{{#set: molecular-weight=150.106}}

Latest revision as of 11:11, 18 March 2021

Metabolite 3-SULFINYL-PYRUVATE

  • common-name:
    • 3-sulfinopyruvate
  • smiles:
    • c(s([o-])=o)c(=o)c(=o)[o-]
  • inchi-key:
    • jxylqemxcaamol-uhfffaoysa-l
  • molecular-weight:
    • 150.106

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality