Difference between revisions of "ETHANAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-3617 == * common-name: ** decanoate * smiles: ** cccccccccc(=o)[o-] * inchi-key: ** ghvnfzfcnzkvnt-uhfffaoysa-m * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite ETHANAMINE == * common-name: ** ethylamine * smiles: ** cc[n+] * inchi-key: ** qusnbjaoomfdib-uhfffaoysa-o * molecular-weight: ** 46.092...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3617 ==
+
== Metabolite ETHANAMINE ==
 
* common-name:
 
* common-name:
** decanoate
+
** ethylamine
 
* smiles:
 
* smiles:
** cccccccccc(=o)[o-]
+
** cc[n+]
 
* inchi-key:
 
* inchi-key:
** ghvnfzfcnzkvnt-uhfffaoysa-m
+
** qusnbjaoomfdib-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 171.259
+
** 46.092
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13614]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16653]]
+
* [[RXN-8674]]
* [[RXN-9628]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=decanoate}}
+
{{#set: common-name=ethylamine}}
{{#set: inchi-key=inchikey=ghvnfzfcnzkvnt-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=qusnbjaoomfdib-uhfffaoysa-o}}
{{#set: molecular-weight=171.259}}
+
{{#set: molecular-weight=46.092}}

Latest revision as of 11:16, 18 March 2021

Metabolite ETHANAMINE

  • common-name:
    • ethylamine
  • smiles:
    • cc[n+]
  • inchi-key:
    • qusnbjaoomfdib-uhfffaoysa-o
  • molecular-weight:
    • 46.092

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality