Difference between revisions of "METHYLAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-497 == * common-name: ** pseudouridine * smiles: ** c1(nc(=o)nc(=o)c=1c2(oc(co)c(o)c(o)2)) * inchi-key: ** ptjwiqphwpfnbw-gbndhiklsa-...")
(Created page with "Category:metabolite == Metabolite METHYLAMINE == * common-name: ** methylamine * smiles: ** c[n+] * inchi-key: ** bavyzaluxzfzlv-uhfffaoysa-o * molecular-weight: ** 32.065...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-497 ==
+
== Metabolite METHYLAMINE ==
 
* common-name:
 
* common-name:
** pseudouridine
+
** methylamine
 
* smiles:
 
* smiles:
** c1(nc(=o)nc(=o)c=1c2(oc(co)c(o)c(o)2))
+
** c[n+]
 
* inchi-key:
 
* inchi-key:
** ptjwiqphwpfnbw-gbndhiklsa-n
+
** bavyzaluxzfzlv-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 244.204
+
** 32.065
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PSEUDOURIDINE-KINASE-RXN]]
 
* [[RXN-15703]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15703]]
+
* [[RXN-10908]]
 +
* [[RXN-10913]]
 +
* [[RXN-8673]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pseudouridine}}
+
{{#set: common-name=methylamine}}
{{#set: inchi-key=inchikey=ptjwiqphwpfnbw-gbndhiklsa-n}}
+
{{#set: inchi-key=inchikey=bavyzaluxzfzlv-uhfffaoysa-o}}
{{#set: molecular-weight=244.204}}
+
{{#set: molecular-weight=32.065}}

Latest revision as of 11:15, 18 March 2021

Metabolite METHYLAMINE

  • common-name:
    • methylamine
  • smiles:
    • c[n+]
  • inchi-key:
    • bavyzaluxzfzlv-uhfffaoysa-o
  • molecular-weight:
    • 32.065

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality