Difference between revisions of "CPD-9965"

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(Created page with "Category:metabolite == Metabolite CPD-3723 == * common-name: ** uridine 2'-monophosphate * smiles: ** c(o)c1(oc(c(op(=o)([o-])[o-])c(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-479 == * common-name: ** 4-(methylsulfanyl)-2-oxobutanoate * smiles: ** csccc(c([o-])=o)=o * inchi-key: ** sxfsqzdsuwackx-uhfffaoysa-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3723 ==
+
== Metabolite CPD-479 ==
 
* common-name:
 
* common-name:
** uridine 2'-monophosphate
+
** 4-(methylsulfanyl)-2-oxobutanoate
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(op(=o)([o-])[o-])c(o)1)n2(c=cc(=o)nc(=o)2))
+
** csccc(c([o-])=o)=o
 
* inchi-key:
 
* inchi-key:
** hqidpeytetucnf-xvfcmesisa-l
+
** sxfsqzdsuwackx-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 322.168
+
** 147.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14147]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12060]]
+
* [[R147-RXN]]
 +
* [[RXN-14147]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=uridine 2'-monophosphate}}
+
{{#set: common-name=4-(methylsulfanyl)-2-oxobutanoate}}
{{#set: inchi-key=inchikey=hqidpeytetucnf-xvfcmesisa-l}}
+
{{#set: inchi-key=inchikey=sxfsqzdsuwackx-uhfffaoysa-m}}
{{#set: molecular-weight=322.168}}
+
{{#set: molecular-weight=147.168}}

Revision as of 18:53, 14 January 2021

Metabolite CPD-479

  • common-name:
    • 4-(methylsulfanyl)-2-oxobutanoate
  • smiles:
    • csccc(c([o-])=o)=o
  • inchi-key:
    • sxfsqzdsuwackx-uhfffaoysa-m
  • molecular-weight:
    • 147.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality