Difference between revisions of "CPD-1063"

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(Created page with "Category:metabolite == Metabolite CMP == * common-name: ** cmp * molecular-weight: ** 321.183 * inchi-key: ** ierhlvcpsmictf-xvfcmesisa-l * smiles: ** c(c2(c(c(c(n1(c(n=c(...")
(Created page with "Category:metabolite == Metabolite CPD-1063 == * common-name: ** 5-(methylsulfanyl)-ribulose 1-phosphate * molecular-weight: ** 258.182 * inchi-key: ** cnsjryumvmwnmc-ritpc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CMP ==
+
== Metabolite CPD-1063 ==
 
* common-name:
 
* common-name:
** cmp
+
** 5-(methylsulfanyl)-ribulose 1-phosphate
 
* molecular-weight:
 
* molecular-weight:
** 321.183
+
** 258.182
 
* inchi-key:
 
* inchi-key:
** ierhlvcpsmictf-xvfcmesisa-l
+
** cnsjryumvmwnmc-ritpcoansa-l
 
* smiles:
 
* smiles:
** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op([o-])([o-])=o
+
** cscc(o)c(o)c(=o)cop([o-])(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11832]]
+
* [[R145-RXN]]
* [[RXN-14026]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.99.6-RXN]]
+
* [[5.3.1.23-RXN]]
* [[2.7.8.11-RXN]]
 
* [[2.7.8.24-RXN]]
 
* [[CYTIKIN-RXN]]
 
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
* [[PHOSPHAGLYPSYN-RXN]]
 
* [[RXN-11832]]
 
* [[RXN-12198]]
 
* [[RXN-12200]]
 
* [[RXN-15271]]
 
* [[RXN0-302]]
 
* [[RXN0-383]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cmp}}
+
{{#set: common-name=5-(methylsulfanyl)-ribulose 1-phosphate}}
{{#set: molecular-weight=321.183}}
+
{{#set: molecular-weight=258.182}}
{{#set: inchi-key=inchikey=ierhlvcpsmictf-xvfcmesisa-l}}
+
{{#set: inchi-key=inchikey=cnsjryumvmwnmc-ritpcoansa-l}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-1063

  • common-name:
    • 5-(methylsulfanyl)-ribulose 1-phosphate
  • molecular-weight:
    • 258.182
  • inchi-key:
    • cnsjryumvmwnmc-ritpcoansa-l
  • smiles:
    • cscc(o)c(o)c(=o)cop([o-])(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality