Difference between revisions of "CPD-479"

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(Created page with "Category:metabolite == Metabolite Glycerolipid-crepenynate == * common-name: ** a [glycerolipid]-crepenynate == Reaction(s) known to consume the compound == == Reaction(s)...")
(Created page with "Category:metabolite == Metabolite CPD-479 == * common-name: ** 4-(methylsulfanyl)-2-oxobutanoate * smiles: ** csccc(c([o-])=o)=o * inchi-key: ** sxfsqzdsuwackx-uhfffaoysa-...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Glycerolipid-crepenynate ==
+
== Metabolite CPD-479 ==
 
* common-name:
 
* common-name:
** a [glycerolipid]-crepenynate
+
** 4-(methylsulfanyl)-2-oxobutanoate
 +
* smiles:
 +
** csccc(c([o-])=o)=o
 +
* inchi-key:
 +
** sxfsqzdsuwackx-uhfffaoysa-m
 +
* molecular-weight:
 +
** 147.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14147]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.99.33-RXN]]
+
* [[R147-RXN]]
 +
* [[RXN-14147]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-crepenynate}}
+
{{#set: common-name=4-(methylsulfanyl)-2-oxobutanoate}}
 +
{{#set: inchi-key=inchikey=sxfsqzdsuwackx-uhfffaoysa-m}}
 +
{{#set: molecular-weight=147.168}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-479

  • common-name:
    • 4-(methylsulfanyl)-2-oxobutanoate
  • smiles:
    • csccc(c([o-])=o)=o
  • inchi-key:
    • sxfsqzdsuwackx-uhfffaoysa-m
  • molecular-weight:
    • 147.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality