Difference between revisions of "Dodec-2-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite GUANOSINE == * common-name: ** guanosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** nyhbqmygnkiuif-uuo...")
(Created page with "Category:metabolite == Metabolite DIPEPTIDES == * common-name: ** a dipeptide == Reaction(s) known to consume the compound == * 3.4.13.18-RXN == Reaction(s) known to p...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GUANOSINE ==
+
== Metabolite DIPEPTIDES ==
 
* common-name:
 
* common-name:
** guanosine
+
** a dipeptide
* smiles:
 
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
** nyhbqmygnkiuif-uuokfmhzsa-n
 
* molecular-weight:
 
** 283.243
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-366]]
+
* [[3.4.13.18-RXN]]
* [[RXN0-5199]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7609]]
+
* [[3.4.11.4-RXN]]
* [[RXN0-5199]]
+
* [[3.4.14.5-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=guanosine}}
+
{{#set: common-name=a dipeptide}}
{{#set: inchi-key=inchikey=nyhbqmygnkiuif-uuokfmhzsa-n}}
 
{{#set: molecular-weight=283.243}}
 

Revision as of 13:12, 14 January 2021

Metabolite DIPEPTIDES

  • common-name:
    • a dipeptide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality