Difference between revisions of "CPD-374"

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(Created page with "Category:metabolite == Metabolite CPD-15530 == * common-name: ** aldehydo-d-glucuronate * smiles: ** [ch](=o)c(o)c(o)c(o)c(o)c(=o)[o-] * inchi-key: ** iajilqketjexlj-qtbdo...")
(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-15530 ==
+
== Metabolite METHYLAMINE ==
 
* common-name:
 
* common-name:
** aldehydo-d-glucuronate
+
** methylamine
 
* smiles:
 
* smiles:
** [ch](=o)c(o)c(o)c(o)c(o)c(=o)[o-]
+
** c[n+]
 
* inchi-key:
 
* inchi-key:
** iajilqketjexlj-qtbdoelssa-m
+
** bavyzaluxzfzlv-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 193.133
+
** 32.065
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUCURONATE-REDUCTASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10908]]
 +
* [[RXN-10913]]
 +
* [[RXN-8673]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aldehydo-d-glucuronate}}
+
{{#set: common-name=methylamine}}
{{#set: inchi-key=inchikey=iajilqketjexlj-qtbdoelssa-m}}
+
{{#set: inchi-key=inchikey=bavyzaluxzfzlv-uhfffaoysa-o}}
{{#set: molecular-weight=193.133}}
+
{{#set: molecular-weight=32.065}}

Revision as of 18:57, 14 January 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