Difference between revisions of "Alpha-linolenoyl-groups"

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(Created page with "Category:metabolite == Metabolite tRNA-pseudouridine55 == * common-name: ** a pseudouridine55 in trna == Reaction(s) known to consume the compound == == Reaction(s) known...")
(Created page with "Category:metabolite == Metabolite CPD-4822 == * common-name: ** kanamycin b * smiles: ** c([n+])c1(c(o)c(o)c([n+])c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite tRNA-pseudouridine55 ==
+
== Metabolite CPD-4822 ==
 
* common-name:
 
* common-name:
** a pseudouridine55 in trna
+
** kanamycin b
 +
* smiles:
 +
** c([n+])c1(c(o)c(o)c([n+])c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]))
 +
* inchi-key:
 +
** skklouvuunmcje-fqsmhnglsa-s
 +
* molecular-weight:
 +
** 488.557
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14553]]
 +
* [[RXN-15287]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11839]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pseudouridine55 in trna}}
+
{{#set: common-name=kanamycin b}}
 +
{{#set: inchi-key=inchikey=skklouvuunmcje-fqsmhnglsa-s}}
 +
{{#set: molecular-weight=488.557}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-4822

  • common-name:
    • kanamycin b
  • smiles:
    • c([n+])c1(c(o)c(o)c([n+])c(o1)oc2(c([n+])cc(c(c2o)oc3(oc(co)c(o)c([n+])c(o)3))[n+]))
  • inchi-key:
    • skklouvuunmcje-fqsmhnglsa-s
  • molecular-weight:
    • 488.557

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality