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

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(Created page with "Category:metabolite == Metabolite CA+2 == * common-name: ** ca2+ * inchi-key: ** bhpqymzqtocnfj-uhfffaoysa-n * molecular-weight: ** 40.08 * smiles: ** [ca++] == Reaction(s...")
(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 == == Reaction(s) known t...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CA+2 ==
+
== Metabolite Dodec-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** ca2+
+
** a (2e)-dodec-2-enoyl-[acp]
* inchi-key:
 
** bhpqymzqtocnfj-uhfffaoysa-n
 
* molecular-weight:
 
** 40.08
 
* smiles:
 
** [ca++]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-CA+2]]
 
* [[Export_CA+2]]
 
* [[TransportSeed-CA+2]]
 
* [[biomass]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CA+2]]
+
* [[RXN-9533]]
* [[Export_CA+2]]
 
* [[TransportSeed-CA+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ca2+}}
+
{{#set: common-name=a (2e)-dodec-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=bhpqymzqtocnfj-uhfffaoysa-n}}
 
{{#set: molecular-weight=40.08}}
 

Latest revision as of 11:14, 17 October 2022

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.