Difference between revisions of "CPD-5821"

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(Created page with "Category:metabolite == Metabolite CPD-10590 == * common-name: ** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa * smiles: ** cc(ccc(o)c(c)c(sccnc(=o)cc...")
(Created page with "Category:metabolite == Metabolite CPD-5821 == * common-name: ** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline * smiles: ** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-] * inchi-...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10590 ==
+
== Metabolite CPD-5821 ==
 
* common-name:
 
* common-name:
** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa
+
** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
 
* smiles:
 
* smiles:
** cc(ccc(o)c(c)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
+
** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** szbmuaijwnjarr-uizkvwqnsa-j
+
** whkyncpixmntrq-yfkpbyrvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1196.145
+
** 201.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-6201]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9847]]
+
* [[3.5.2.17-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa}}
+
{{#set: common-name=(s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
{{#set: inchi-key=inchikey=szbmuaijwnjarr-uizkvwqnsa-j}}
+
{{#set: inchi-key=inchikey=whkyncpixmntrq-yfkpbyrvsa-m}}
{{#set: molecular-weight=1196.145}}
+
{{#set: molecular-weight=201.118}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-5821

  • common-name:
    • (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
  • smiles:
    • c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-]
  • inchi-key:
    • whkyncpixmntrq-yfkpbyrvsa-m
  • molecular-weight:
    • 201.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality