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

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(Created page with "Category:metabolite == Metabolite DCDP == * common-name: ** dcdp * smiles: ** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o * inchi-key: ** ftdhdkpuhblb...")
(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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite DCDP ==
+
== Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE ==
 
* common-name:
 
* common-name:
−
** dcdp
+
** s-adenosyl-4-methylthio-2-oxobutanoate
 
* smiles:
 
* smiles:
−
** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o
+
** c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n)))
 
* inchi-key:
 
* inchi-key:
−
** ftdhdkpuhblbtl-shyzeuofsa-k
+
** uokvqqmbgvmxpu-cjpdyehrsa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 384.155
+
** 397.405
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ATDCD]]
+
* [[DAPASYN-RXN]]
−
* [[ATDCDm]]
 
−
* [[DCDPKIN-RXN]]
 
−
* [[DCTPtm]]
 
−
* [[RXN-14187]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ATDCM]]
+
* [[DAPASYN-RXN]]
−
* [[CDPREDUCT-RXN]]
 
−
* [[DCDT]]
 
−
* [[DCTCP]]
 
−
* [[DCTPtm]]
 
−
* [[DCTUP]]
 
−
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 
−
* [[RXN-14216]]
 
−
* [[RXN-7913]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=dcdp}}
+
{{#set: common-name=s-adenosyl-4-methylthio-2-oxobutanoate}}
−
{{#set: inchi-key=inchikey=ftdhdkpuhblbtl-shyzeuofsa-k}}
+
{{#set: inchi-key=inchikey=uokvqqmbgvmxpu-cjpdyehrsa-n}}
−
{{#set: molecular-weight=384.155}}
+
{{#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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