Difference between revisions of "DEOXYGUANOSINE"

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(Created page with "Category:metabolite == Metabolite ISOBUTANOL == * common-name: ** isobutanol * smiles: ** cc(c)co * inchi-key: ** zxekiibdnhejcq-uhfffaoysa-n * molecular-weight: ** 74.122...")
(Created page with "Category:metabolite == Metabolite DEOXYGUANOSINE == * common-name: ** 2'-deoxyguanosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** ykbgvtzy...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ISOBUTANOL ==
+
== Metabolite DEOXYGUANOSINE ==
 
* common-name:
 
* common-name:
** isobutanol
+
** 2'-deoxyguanosine
 
* smiles:
 
* smiles:
** cc(c)co
+
** c(o)c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** zxekiibdnhejcq-uhfffaoysa-n
+
** ykbgvtzyehremt-kvqbguixsa-n
 
* molecular-weight:
 
* molecular-weight:
** 74.122
+
** 267.244
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7657]]
+
* [[DEOXYGUANPHOSPHOR-RXN]]
 +
* [[DMPH]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7657]]
+
* [[DEOXYGUANPHOSPHOR-RXN]]
 +
* [[DGTPTRIPHYDRO-RXN]]
 +
* [[DMPH]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isobutanol}}
+
{{#set: common-name=2'-deoxyguanosine}}
{{#set: inchi-key=inchikey=zxekiibdnhejcq-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ykbgvtzyehremt-kvqbguixsa-n}}
{{#set: molecular-weight=74.122}}
+
{{#set: molecular-weight=267.244}}

Latest revision as of 11:16, 18 March 2021

Metabolite DEOXYGUANOSINE

  • common-name:
    • 2'-deoxyguanosine
  • smiles:
    • c(o)c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • ykbgvtzyehremt-kvqbguixsa-n
  • molecular-weight:
    • 267.244

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality