Difference between revisions of "CPD-3723"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-7031 == * common-name: ** 3-methylbutanal * smiles: ** cc(c)c[ch]=o * inchi-key: ** yghrjjrrzdovpd-uhfffaoysa-n * molecular-weight: *...")
(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:...")
 
(6 intermediate revisions by 3 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7031 ==
+
== Metabolite CPD-3723 ==
 
* common-name:
 
* common-name:
** 3-methylbutanal
+
** uridine 2'-monophosphate
 
* smiles:
 
* smiles:
** cc(c)c[ch]=o
+
** c(o)c1(oc(c(op(=o)([o-])[o-])c(o)1)n2(c=cc(=o)nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** yghrjjrrzdovpd-uhfffaoysa-n
+
** hqidpeytetucnf-xvfcmesisa-l
 
* molecular-weight:
 
* molecular-weight:
** 86.133
+
** 322.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7693]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7693]]
+
* [[RXN-12060]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methylbutanal}}
+
{{#set: common-name=uridine 2'-monophosphate}}
{{#set: inchi-key=inchikey=yghrjjrrzdovpd-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hqidpeytetucnf-xvfcmesisa-l}}
{{#set: molecular-weight=86.133}}
+
{{#set: molecular-weight=322.168}}

Latest revision as of 11:11, 18 March 2021

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:
    • hqidpeytetucnf-xvfcmesisa-l
  • molecular-weight:
    • 322.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality