Difference between revisions of "CPD-14275"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-5662 == * common-name: ** 9-mercaptodethiobiotin * smiles: ** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-]) * inchi-key: ** zarfdbykhcotrh-uhfffa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE ==
+
== Metabolite CPD-5662 ==
 
* common-name:
 
* common-name:
** s-adenosyl-4-methylthio-2-oxobutanoate
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** 9-mercaptodethiobiotin
 
* smiles:
 
* smiles:
** c[s+](ccc(c([o-])=o)=o)cc1(oc(c(c1o)o)n3(c2(=nc=nc(=c2n=c3)n)))
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** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** uokvqqmbgvmxpu-cjpdyehrsa-n
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** zarfdbykhcotrh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 397.405
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** 245.316
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
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* [[RXN-17473]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
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* [[RXN-17472]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=s-adenosyl-4-methylthio-2-oxobutanoate}}
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{{#set: common-name=9-mercaptodethiobiotin}}
{{#set: inchi-key=inchikey=uokvqqmbgvmxpu-cjpdyehrsa-n}}
+
{{#set: inchi-key=inchikey=zarfdbykhcotrh-uhfffaoysa-m}}
{{#set: molecular-weight=397.405}}
+
{{#set: molecular-weight=245.316}}

Revision as of 11:14, 15 January 2021

Metabolite CPD-5662

  • common-name:
    • 9-mercaptodethiobiotin
  • smiles:
    • c(s)c1(c(nc(n1)=o)cccccc(=o)[o-])
  • inchi-key:
    • zarfdbykhcotrh-uhfffaoysa-m
  • molecular-weight:
    • 245.316

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality