Difference between revisions of "XANTHOSINE"

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(Created page with "Category:metabolite == Metabolite CPD-710 == * common-name: ** campestanol * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-ke...")
(Created page with "Category:metabolite == Metabolite XANTHOSINE == * common-name: ** xanthosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23))) * inchi-key: ** ubortcndukbeop-u...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-710 ==
+
== Metabolite XANTHOSINE ==
 
* common-name:
 
* common-name:
** campestanol
+
** xanthosine
 
* smiles:
 
* smiles:
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23)))
 
* inchi-key:
 
* inchi-key:
** arytxmneanmlmu-atedbjntsa-n
+
** ubortcndukbeop-uuokfmhzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 402.702
+
** 284.228
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-773]]
+
* [[RXN0-363]]
 +
* [[XANTHOSINEPHOSPHORY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[X5NT]]
 +
* [[XMPXAN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=campestanol}}
+
{{#set: common-name=xanthosine}}
{{#set: inchi-key=inchikey=arytxmneanmlmu-atedbjntsa-n}}
+
{{#set: inchi-key=inchikey=ubortcndukbeop-uuokfmhzsa-n}}
{{#set: molecular-weight=402.702}}
+
{{#set: molecular-weight=284.228}}

Revision as of 18:52, 14 January 2021

Metabolite XANTHOSINE

  • common-name:
    • xanthosine
  • smiles:
    • c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23)))
  • inchi-key:
    • ubortcndukbeop-uuokfmhzsa-n
  • molecular-weight:
    • 284.228

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality