Difference between revisions of "S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE"

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(Created page with "Category:metabolite == Metabolite CPD-4573 == * common-name: ** 14-oxolanosterol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(c=o)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c))))...")
(Created page with "Category:metabolite == Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE == * common-name: ** s-adenosyl-4-methylthio-2-oxobutanoate * smiles: ** c[s+](ccc(c([o-])=o)=o)cc...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite CPD-4573 ==
+
== Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE ==
 
* common-name:
 
* common-name:
−
** 14-oxolanosterol
+
** s-adenosyl-4-methylthio-2-oxobutanoate
 
* smiles:
 
* smiles:
−
** cc(c)=cccc([ch]1(c2(c)(c(c=o)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
+
** c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n)))
 
* inchi-key:
 
* inchi-key:
−
** pggimliqohyfis-puxrvuthsa-n
+
** uokvqqmbgvmxpu-cjpdyehrsa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 440.708
+
** 397.405
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN66-305]]
+
* [[DAPASYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN66-304]]
+
* [[DAPASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=14-oxolanosterol}}
+
{{#set: common-name=s-adenosyl-4-methylthio-2-oxobutanoate}}
−
{{#set: inchi-key=inchikey=pggimliqohyfis-puxrvuthsa-n}}
+
{{#set: inchi-key=inchikey=uokvqqmbgvmxpu-cjpdyehrsa-n}}
−
{{#set: molecular-weight=440.708}}
+
{{#set: molecular-weight=397.405}}

Latest revision as of 11:12, 18 March 2021

Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE

  • common-name:
    • s-adenosyl-4-methylthio-2-oxobutanoate
  • smiles:
    • c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n)))
  • inchi-key:
    • uokvqqmbgvmxpu-cjpdyehrsa-n
  • molecular-weight:
    • 397.405

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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