Difference between revisions of "7-AMINOMETHYL-7-DEAZAGUANINE"

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(Created page with "Category:metabolite == Metabolite CPD-10664 == * common-name: ** 5-methylsalicylate * smiles: ** cc1(=cc(=c(c=c1)o)c([o-])=o) * inchi-key: ** dlgbegbhxsaqoc-uhfffaoysa-m *...")
(Created page with "Category:metabolite == Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE == * common-name: ** preq1 * smiles: ** c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2)) * inchi-key: ** meymblgokydglz-uh...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10664 ==
+
== Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE ==
 
* common-name:
 
* common-name:
** 5-methylsalicylate
+
** preq1
 
* smiles:
 
* smiles:
** cc1(=cc(=c(c=c1)o)c([o-])=o)
+
** c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2))
 
* inchi-key:
 
* inchi-key:
** dlgbegbhxsaqoc-uhfffaoysa-m
+
** meymblgokydglz-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 151.141
+
** 180.189
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10079]]
+
* [[RXN0-1321]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methylsalicylate}}
+
{{#set: common-name=preq1}}
{{#set: inchi-key=inchikey=dlgbegbhxsaqoc-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=meymblgokydglz-uhfffaoysa-o}}
{{#set: molecular-weight=151.141}}
+
{{#set: molecular-weight=180.189}}

Latest revision as of 11:14, 18 March 2021

Metabolite 7-AMINOMETHYL-7-DEAZAGUANINE

  • common-name:
    • preq1
  • smiles:
    • c([n+])c2(c1(c(=o)nc(n)=nc=1nc=2))
  • inchi-key:
    • meymblgokydglz-uhfffaoysa-o
  • molecular-weight:
    • 180.189

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality