Difference between revisions of "N-Acylated-Amino-Acids"

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(Created page with "Category:metabolite == Metabolite GUANOSINE == * common-name: ** guanosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** nyhbqmygnkiuif-uuo...")
(Created page with "Category:metabolite == Metabolite CPD6666-1 == * common-name: ** oleamide * smiles: ** ccccccccc=ccccccccc(n)=o * inchi-key: ** fatbgeamymyzaf-ktkrtigzsa-n * molecular-wei...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GUANOSINE ==
+
== Metabolite CPD6666-1 ==
 
* common-name:
 
* common-name:
** guanosine
+
** oleamide
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** ccccccccc=ccccccccc(n)=o
 
* inchi-key:
 
* inchi-key:
** nyhbqmygnkiuif-uuokfmhzsa-n
+
** fatbgeamymyzaf-ktkrtigzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 283.243
+
** 281.481
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-366]]
+
* [[RXN-10756]]
* [[RXN0-5199]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7609]]
+
* [[RXN-10756]]
* [[RXN0-5199]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=guanosine}}
+
{{#set: common-name=oleamide}}
{{#set: inchi-key=inchikey=nyhbqmygnkiuif-uuokfmhzsa-n}}
+
{{#set: inchi-key=inchikey=fatbgeamymyzaf-ktkrtigzsa-n}}
{{#set: molecular-weight=283.243}}
+
{{#set: molecular-weight=281.481}}

Revision as of 14:59, 5 January 2021

Metabolite CPD6666-1

  • common-name:
    • oleamide
  • smiles:
    • ccccccccc=ccccccccc(n)=o
  • inchi-key:
    • fatbgeamymyzaf-ktkrtigzsa-n
  • molecular-weight:
    • 281.481

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality