Difference between revisions of "CPD-2752"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite S-Substituted-L-Cysteines == * common-name: ** an l-cysteine-s-conjugate == Reaction(s) known to consume the compound == * RXN-15582...")
(Created page with "Category:metabolite == Metabolite CPDMETA-13651 == * common-name: ** perakine * smiles: ** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6))))) * inchi-k...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite S-Substituted-L-Cysteines ==
+
== Metabolite CPDMETA-13651 ==
 
* common-name:
 
* common-name:
** an l-cysteine-s-conjugate
+
** perakine
 +
* smiles:
 +
** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
 +
* inchi-key:
 +
** gdxjmogwonjrhl-vqhwpedhsa-n
 +
* molecular-weight:
 +
** 350.416
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15582]]
+
* [[RXN-12673]]
* [[RXN-6763]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13684]]
 
* [[RXN-6642]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-cysteine-s-conjugate}}
+
{{#set: common-name=perakine}}
 +
{{#set: inchi-key=inchikey=gdxjmogwonjrhl-vqhwpedhsa-n}}
 +
{{#set: molecular-weight=350.416}}

Revision as of 15:26, 5 January 2021

Metabolite CPDMETA-13651

  • common-name:
    • perakine
  • smiles:
    • cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
  • inchi-key:
    • gdxjmogwonjrhl-vqhwpedhsa-n
  • molecular-weight:
    • 350.416

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality