Difference between revisions of "5-METHYLTHIOADENOSINE"

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(Created page with "Category:metabolite == Metabolite CROTONYL-COA == * common-name: ** crotonyl-coa * smiles: ** cc=cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(...")
(Created page with "Category:metabolite == Metabolite 5-METHYLTHIOADENOSINE == * common-name: ** s-methyl-5'-thioadenosine * smiles: ** cscc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23))) * inchi-ke...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CROTONYL-COA ==
+
== Metabolite 5-METHYLTHIOADENOSINE ==
 
* common-name:
 
* common-name:
** crotonyl-coa
+
** s-methyl-5'-thioadenosine
 
* smiles:
 
* smiles:
** cc=cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o
+
** cscc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
 
* inchi-key:
 
* inchi-key:
** kfwwcmjsysspsk-bogfjhsmsa-j
+
** wuugfsxjnotrmr-ioslpcccsa-n
 
* molecular-weight:
 
* molecular-weight:
** 831.577
+
** 297.331
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACOAD1f]]
+
* [[M5TAP]]
* [[ACOAR1h]]
+
* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
* [[BUTYRYL-COA-DEHYDROGENASE-RXN]]
+
* [[RXN-11190]]
* [[GLUTACONYL-COA-DECARBOXYLASE-RXN]]
+
* [[SPERMIDINESYN-RXN]]
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[HBCHL]]
 
* [[HBCHLm]]
 
* [[RXN-11667]]
 
* [[RXN-12558]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOA40OR]]
+
* [[4.4.1.14-RXN]]
* [[ACOAD1f]]
+
* [[APAPT]]
* [[GLUTACONYL-COA-DECARBOXYLASE-RXN]]
+
* [[RXN-11190]]
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
+
* [[RXN-11371]]
* [[HBCHL]]
+
* [[RXN-14518]]
* [[HBCHLm]]
+
* [[RXN0-5217]]
* [[RXN-11667]]
+
* [[SPERMIDINESYN-RXN]]
 +
* [[SPERMINE-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=crotonyl-coa}}
+
{{#set: common-name=s-methyl-5'-thioadenosine}}
{{#set: inchi-key=inchikey=kfwwcmjsysspsk-bogfjhsmsa-j}}
+
{{#set: inchi-key=inchikey=wuugfsxjnotrmr-ioslpcccsa-n}}
{{#set: molecular-weight=831.577}}
+
{{#set: molecular-weight=297.331}}

Latest revision as of 11:14, 18 March 2021

Metabolite 5-METHYLTHIOADENOSINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality