Difference between revisions of "S-ADENOSYLMETHIONINAMINE"

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(Created page with "Category:metabolite == Metabolite Benzenediols == * common-name: ** a benzenediol == Reaction(s) known to consume the compound == * LACCASE-RXN == Reaction(s) known to...")
(Created page with "Category:metabolite == Metabolite S-ADENOSYLMETHIONINAMINE == * common-name: ** s-adenosyl 3-(methylthio)propylamine * smiles: ** c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Benzenediols ==
+
== Metabolite S-ADENOSYLMETHIONINAMINE ==
 
* common-name:
 
* common-name:
** a benzenediol
+
** s-adenosyl 3-(methylthio)propylamine
 +
* smiles:
 +
** c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
 +
* inchi-key:
 +
** zunbitixdcpnsd-lsrjevitsa-o
 +
* molecular-weight:
 +
** 356.442
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LACCASE-RXN]]
+
* [[APAPT]]
 +
* [[RXN-11190]]
 +
* [[RXN0-5217]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[SPERMINE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[AMCL]]
 +
* [[RXN-11190]]
 +
* [[SAMDECARB-RXN]]
 +
* [[SPERMIDINESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a benzenediol}}
+
{{#set: common-name=s-adenosyl 3-(methylthio)propylamine}}
 +
{{#set: inchi-key=inchikey=zunbitixdcpnsd-lsrjevitsa-o}}
 +
{{#set: molecular-weight=356.442}}

Latest revision as of 11:15, 18 March 2021

Metabolite S-ADENOSYLMETHIONINAMINE

  • common-name:
    • s-adenosyl 3-(methylthio)propylamine
  • smiles:
    • c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
  • inchi-key:
    • zunbitixdcpnsd-lsrjevitsa-o
  • molecular-weight:
    • 356.442

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality