Difference between revisions of "CYS-GLY"

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(Created page with "Category:metabolite == Metabolite CPD-18666 == * common-name: ** epoxypheophorbide a * smiles: ** ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c...")
(Created page with "Category:metabolite == Metabolite Pyrimidine-Nucleosides == * common-name: ** a pyrimidine nucleoside == Reaction(s) known to consume the compound == * RIBOSYLPYRIMIDINE...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18666 ==
+
== Metabolite Pyrimidine-Nucleosides ==
 
* common-name:
 
* common-name:
** epoxypheophorbide a
+
** a pyrimidine nucleoside
* smiles:
 
** ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c(=n2)c=c5(c(c)=c(c=c)c4(oc34)(n5))))c(n6)=7))))
 
* inchi-key:
 
** zmtpzdvbgynplz-ygowezgdsa-m
 
* molecular-weight:
 
** 606.677
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RIBOSYLPYRIMIDINE-NUCLEOSIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17252]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=epoxypheophorbide a}}
+
{{#set: common-name=a pyrimidine nucleoside}}
{{#set: inchi-key=inchikey=zmtpzdvbgynplz-ygowezgdsa-m}}
 
{{#set: molecular-weight=606.677}}
 

Revision as of 13:10, 14 January 2021

Metabolite Pyrimidine-Nucleosides

  • common-name:
    • a pyrimidine nucleoside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality