Difference between revisions of "ORNITHINE-CYCLODEAMINASE-RXN"

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(Created page with "Category:metabolite == Metabolite Long-linear-glucans == * common-name: ** a long-linear α-d-glucan == Reaction(s) known to consume the compound == * RXN-1826 *...")
(Created page with "Category:metabolite == Metabolite S-ADENOSYLMETHIONINAMINE == * common-name: ** s-adenosyl 3-(methylsulfanyl)propylamine * inchi-key: ** zunbitixdcpnsd-lsrjevitsa-o * mole...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Long-linear-glucans ==
+
== Metabolite S-ADENOSYLMETHIONINAMINE ==
 
* common-name:
 
* common-name:
** a long-linear α-d-glucan
+
** s-adenosyl 3-(methylsulfanyl)propylamine
 +
* inchi-key:
 +
** zunbitixdcpnsd-lsrjevitsa-o
 +
* molecular-weight:
 +
** 356.442
 +
* smiles:
 +
** c[s+](ccc[n+])c[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n3(c=nc2(/c(=nc=nc(/n)=2)3)))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1826]]
+
* [[RXN0-5217]]
* [[RXN-1828]]
+
* [[SPERMIDINESYN-RXN]]
 +
* [[SPERMINE-SYNTHASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1826]]
+
* [[SAMDECARB-RXN]]
* [[RXN-1828]]
+
* [[SPERMIDINESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a long-linear α-d-glucan}}
+
{{#set: common-name=s-adenosyl 3-(methylsulfanyl)propylamine}}
 +
{{#set: inchi-key=inchikey=zunbitixdcpnsd-lsrjevitsa-o}}
 +
{{#set: molecular-weight=356.442}}

Revision as of 19:00, 13 January 2021

Metabolite S-ADENOSYLMETHIONINAMINE

  • common-name:
    • s-adenosyl 3-(methylsulfanyl)propylamine
  • inchi-key:
    • zunbitixdcpnsd-lsrjevitsa-o
  • molecular-weight:
    • 356.442
  • smiles:
    • c[s+](ccc[n+])c[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n3(c=nc2(/c(=nc=nc(/n)=2)3)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality