Difference between revisions of "GUANOSINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-9894 == * common-name: ** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...")
(Created page with "Category:metabolite == Metabolite GUANOSINE == * common-name: ** guanosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** nyhbqmygnkiuif-uuo...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9894 ==
+
== Metabolite GUANOSINE ==
 
* common-name:
 
* common-name:
** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
+
** guanosine
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c
+
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** ztgcmypriiaxfd-lhsbzcsksa-m
+
** nyhbqmygnkiuif-uuokfmhzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 698.06
+
** 283.243
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9280]]
+
* [[RXN0-366]]
 +
* [[RXN0-5199]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7609]]
 +
* [[RXN0-5199]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,4-dihydroxy-5-all-trans-octaprenylbenzoate}}
+
{{#set: common-name=guanosine}}
{{#set: inchi-key=inchikey=ztgcmypriiaxfd-lhsbzcsksa-m}}
+
{{#set: inchi-key=inchikey=nyhbqmygnkiuif-uuokfmhzsa-n}}
{{#set: molecular-weight=698.06}}
+
{{#set: molecular-weight=283.243}}

Latest revision as of 11:17, 18 March 2021

Metabolite GUANOSINE

  • common-name:
    • guanosine
  • smiles:
    • c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • nyhbqmygnkiuif-uuokfmhzsa-n
  • molecular-weight:
    • 283.243

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality