Difference between revisions of "2-AMINOACRYLATE"

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(Created page with "Category:metabolite == Metabolite CPD-706 == * common-name: ** 24-methylenecholesterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))...")
(Created page with "Category:metabolite == Metabolite L-CANALINE == * common-name: ** l-canaline * smiles: ** c(cc([n+])c(=o)[o-])on * inchi-key: ** fqpgmqabjnqllf-vkhmyheasa-n * molecular-we...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-706 ==
+
== Metabolite L-CANALINE ==
 
* common-name:
 
* common-name:
** 24-methylenecholesterol
+
** l-canaline
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c(cc([n+])c(=o)[o-])on
 
* inchi-key:
 
* inchi-key:
** indvlxyucbvvkw-pxbbazsnsa-n
+
** fqpgmqabjnqllf-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 398.671
+
** 134.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-707]]
+
* [[RXN-34]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-methylenecholesterol}}
+
{{#set: common-name=l-canaline}}
{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
+
{{#set: inchi-key=inchikey=fqpgmqabjnqllf-vkhmyheasa-n}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=134.135}}

Revision as of 18:53, 14 January 2021

Metabolite L-CANALINE

  • common-name:
    • l-canaline
  • smiles:
    • c(cc([n+])c(=o)[o-])on
  • inchi-key:
    • fqpgmqabjnqllf-vkhmyheasa-n
  • molecular-weight:
    • 134.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality