Difference between revisions of "CPD-653"

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(Created page with "Category:metabolite == Metabolite CPD-8990 == * common-name: ** l-methionine-(r)-s-oxide * smiles: ** cs(=o)ccc([n+])c(=o)[o-] * inchi-key: ** qefrnwwlzkmpfj-zxpfjrlxsa-n...")
(Created page with "Category:metabolite == Metabolite DEOXYURIDINE == * common-name: ** 2'-deoxyuridine * smiles: ** c1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2)) * inchi-key: ** mxhrcpnrjammim-shyze...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8990 ==
+
== Metabolite DEOXYURIDINE ==
 
* common-name:
 
* common-name:
** l-methionine-(r)-s-oxide
+
** 2'-deoxyuridine
 
* smiles:
 
* smiles:
** cs(=o)ccc([n+])c(=o)[o-]
+
** c1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2))
 
* inchi-key:
 
* inchi-key:
** qefrnwwlzkmpfj-zxpfjrlxsa-n
+
** mxhrcpnrjammim-shyzeuofsa-n
 
* molecular-weight:
 
* molecular-weight:
** 165.207
+
** 228.204
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.4.14-RXN]]
+
* [[URA-PHOSPH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CYTIDEAM-RXN]]
 +
* [[RXN-14143]]
 +
* [[URA-PHOSPH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-methionine-(r)-s-oxide}}
+
{{#set: common-name=2'-deoxyuridine}}
{{#set: inchi-key=inchikey=qefrnwwlzkmpfj-zxpfjrlxsa-n}}
+
{{#set: inchi-key=inchikey=mxhrcpnrjammim-shyzeuofsa-n}}
{{#set: molecular-weight=165.207}}
+
{{#set: molecular-weight=228.204}}

Revision as of 14:57, 5 January 2021

Metabolite DEOXYURIDINE

  • common-name:
    • 2'-deoxyuridine
  • smiles:
    • c1(=cn(c(=o)nc(=o)1)c2(cc(o)c(co)o2))
  • inchi-key:
    • mxhrcpnrjammim-shyzeuofsa-n
  • molecular-weight:
    • 228.204

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality