Difference between revisions of "CPD-18447"

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(Created page with "Category:metabolite == Metabolite tRNA-fragment == * common-name: ** a trna fragment == Reaction(s) known to consume the compound == == Reaction(s) known to produce the co...")
(Created page with "Category:metabolite == Metabolite CPD-18447 == * common-name: ** actinocin * smiles: ** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3))) * inchi-key: **...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite tRNA-fragment ==
+
== Metabolite CPD-18447 ==
 
* common-name:
 
* common-name:
** a trna fragment
+
** actinocin
 +
* smiles:
 +
** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3)))
 +
* inchi-key:
 +
** kxrmrepjuitwdu-uhfffaoysa-l
 +
* molecular-weight:
 +
** 326.265
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17077]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.26.5-RXN]]
+
* [[RXN-17077]]
* [[RXN0-6480]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trna fragment}}
+
{{#set: common-name=actinocin}}
 +
{{#set: inchi-key=inchikey=kxrmrepjuitwdu-uhfffaoysa-l}}
 +
{{#set: molecular-weight=326.265}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-18447

  • common-name:
    • actinocin
  • smiles:
    • cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3)))
  • inchi-key:
    • kxrmrepjuitwdu-uhfffaoysa-l
  • molecular-weight:
    • 326.265

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality