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 Dodec-2-enoyl-ACPs == * common-name: ** a (2e)-dodec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9534 * RXN...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GUANOSINE ==
+
== Metabolite Dodec-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** guanosine
+
** a (2e)-dodec-2-enoyl-[acp]
* 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]]
+
* [[RXN-9534]]
* [[RXN0-5199]]
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* [[RXN-9661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7609]]
+
* [[RXN-9533]]
* [[RXN0-5199]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=guanosine}}
+
{{#set: common-name=a (2e)-dodec-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=nyhbqmygnkiuif-uuokfmhzsa-n}}
 
{{#set: molecular-weight=283.243}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite Dodec-2-enoyl-ACPs

  • common-name:
    • a (2e)-dodec-2-enoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a (2e)-dodec-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.