Difference between revisions of "CPD-85"

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(Created page with "Category:metabolite == Metabolite GUANOSINE == * common-name: ** guanosine * molecular-weight: ** 283.243 * inchi-key: ** nyhbqmygnkiuif-uuokfmhzsa-n * smiles: ** c(o)c1(o...")
(Created page with "Category:metabolite == Metabolite CPD-85 == * common-name: ** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one * molecular-weight: ** 161.195 * inchi-key: ** cilxjjlqptuuss...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GUANOSINE ==
+
== Metabolite CPD-85 ==
 
* common-name:
 
* common-name:
** guanosine
+
** 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
 
* molecular-weight:
 
* molecular-weight:
** 283.243
+
** 161.195
 
* inchi-key:
 
* inchi-key:
** nyhbqmygnkiuif-uuokfmhzsa-n
+
** cilxjjlqptuuss-xqrvvysfsa-m
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** csccc(c([o-])=co)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[R147-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7609]]
+
* [[3.1.3.77-RXN]]
 +
* [[R83-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=guanosine}}
+
{{#set: common-name=1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one}}
{{#set: molecular-weight=283.243}}
+
{{#set: molecular-weight=161.195}}
{{#set: inchi-key=inchikey=nyhbqmygnkiuif-uuokfmhzsa-n}}
+
{{#set: inchi-key=inchikey=cilxjjlqptuuss-xqrvvysfsa-m}}

Latest revision as of 19:37, 17 March 2021

Metabolite CPD-85

  • common-name:
    • 1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
  • molecular-weight:
    • 161.195
  • inchi-key:
    • cilxjjlqptuuss-xqrvvysfsa-m
  • smiles:
    • csccc(c([o-])=co)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality