Difference between revisions of "CPD-4821"

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(Created page with "Category:metabolite == Metabolite CPD-14604 == * common-name: ** mycophenolic acid phenolic glucuronide * smiles: ** cc(ccc([o-])=o)=ccc2(=c(c(c)=c3(coc(=o)c(=c(oc1(c(o)c(...")
(Created page with "Category:metabolite == Metabolite CPD-4821 == * common-name: ** kanamycin a * smiles: ** c([n+])c1(c(o)c(o)c(o)c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]))...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14604 ==
+
== Metabolite CPD-4821 ==
 
* common-name:
 
* common-name:
** mycophenolic acid phenolic glucuronide
+
** kanamycin a
 
* smiles:
 
* smiles:
** cc(ccc([o-])=o)=ccc2(=c(c(c)=c3(coc(=o)c(=c(oc1(c(o)c(c(o)c(c([o-])=o)o1)o))2)3))oc)
+
** c([n+])c1(c(o)c(o)c(o)c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]))
 
* inchi-key:
 
* inchi-key:
** byfgtsayqqiucn-hgihdbqlsa-l
+
** sbujhosqtjfqjx-noamyhissa-r
 
* molecular-weight:
 
* molecular-weight:
** 494.451
+
** 488.534
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13167]]
 +
* [[RXN-15285]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13608]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mycophenolic acid phenolic glucuronide}}
+
{{#set: common-name=kanamycin a}}
{{#set: inchi-key=inchikey=byfgtsayqqiucn-hgihdbqlsa-l}}
+
{{#set: inchi-key=inchikey=sbujhosqtjfqjx-noamyhissa-r}}
{{#set: molecular-weight=494.451}}
+
{{#set: molecular-weight=488.534}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-4821

  • common-name:
    • kanamycin a
  • smiles:
    • c([n+])c1(c(o)c(o)c(o)c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]))
  • inchi-key:
    • sbujhosqtjfqjx-noamyhissa-r
  • molecular-weight:
    • 488.534

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality