Difference between revisions of "CYS-tRNAs"

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(Created page with "Category:metabolite == Metabolite CPD-85 == * common-name: ** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one * smiles: ** csccc(c([o-])=co)=o * inchi-key: ** cilxjjlqptuu...")
(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 CPD-85 ==
+
== Metabolite CPD6666-1 ==
 
* common-name:
 
* common-name:
** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
+
** oleamide
 
* smiles:
 
* smiles:
** csccc(c([o-])=co)=o
+
** ccccccccc=ccccccccc(n)=o
 
* inchi-key:
 
* inchi-key:
** cilxjjlqptuuss-xqrvvysfsa-m
+
** fatbgeamymyzaf-ktkrtigzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 161.195
+
** 281.481
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R147-RXN]]
+
* [[RXN-10756]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10756]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one}}
+
{{#set: common-name=oleamide}}
{{#set: inchi-key=inchikey=cilxjjlqptuuss-xqrvvysfsa-m}}
+
{{#set: inchi-key=inchikey=fatbgeamymyzaf-ktkrtigzsa-n}}
{{#set: molecular-weight=161.195}}
+
{{#set: molecular-weight=281.481}}

Revision as of 11:19, 15 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