Difference between revisions of "5-METHYLTHIOADENOSINE"

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(Created page with "Category:metabolite == Metabolite BENZALDEHYDE == * common-name: ** benzaldehyde * molecular-weight: ** 106.124 * inchi-key: ** humnylrzrppjdn-uhfffaoysa-n * smiles: ** c(...")
(Created page with "Category:metabolite == Metabolite 5-METHYLTHIOADENOSINE == * common-name: ** s-methyl-5'-thioadenosine * molecular-weight: ** 297.331 * inchi-key: ** wuugfsxjnotrmr-ioslpc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZALDEHYDE ==
+
== Metabolite 5-METHYLTHIOADENOSINE ==
 
* common-name:
 
* common-name:
** benzaldehyde
+
** s-methyl-5'-thioadenosine
 
* molecular-weight:
 
* molecular-weight:
** 106.124
+
** 297.331
 
* inchi-key:
 
* inchi-key:
** humnylrzrppjdn-uhfffaoysa-n
+
** wuugfsxjnotrmr-ioslpcccsa-n
 
* smiles:
 
* smiles:
** c(=o)c1(=cc=cc=c1)
+
** cscc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
 +
* [[RXN-11190]]
 +
* [[SPERMIDINESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHENYLSERINE-ALDOLASE-RXN]]
+
* [[4.4.1.14-RXN]]
 +
* [[RXN-11190]]
 +
* [[RXN0-5217]]
 +
* [[SPERMIDINESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=benzaldehyde}}
+
{{#set: common-name=s-methyl-5'-thioadenosine}}
{{#set: molecular-weight=106.124}}
+
{{#set: molecular-weight=297.331}}
{{#set: inchi-key=inchikey=humnylrzrppjdn-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=wuugfsxjnotrmr-ioslpcccsa-n}}

Latest revision as of 19:35, 17 March 2021

Metabolite 5-METHYLTHIOADENOSINE

  • common-name:
    • s-methyl-5'-thioadenosine
  • molecular-weight:
    • 297.331
  • inchi-key:
    • wuugfsxjnotrmr-ioslpcccsa-n
  • smiles:
    • cscc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality