Difference between revisions of "N-Acylated-Amino-Acids"

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(Created page with "Category:metabolite == Metabolite CPD6666-1 == * common-name: ** oleamide * smiles: ** ccccccccc=ccccccccc(n)=o * inchi-key: ** fatbgeamymyzaf-ktkrtigzsa-n * molecular-wei...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD6666-1 ==
+
== Metabolite Dodec-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** oleamide
+
** a (2e)-dodec-2-enoyl-[acp]
* smiles:
 
** ccccccccc=ccccccccc(n)=o
 
* inchi-key:
 
** fatbgeamymyzaf-ktkrtigzsa-n
 
* molecular-weight:
 
** 281.481
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10756]]
+
* [[RXN-9534]]
 +
* [[RXN-9661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10756]]
+
* [[RXN-9533]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=oleamide}}
+
{{#set: common-name=a (2e)-dodec-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=fatbgeamymyzaf-ktkrtigzsa-n}}
 
{{#set: molecular-weight=281.481}}
 

Revision as of 15:30, 5 January 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.