Difference between revisions of "CROTONYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-292 == * common-name: ** (2e)-hexadecenal * smiles: ** cccccccccccccc=c[ch]=o * inchi-key: ** kljfyxovgvxzkt-ccezhusrsa-n * molecular...")
(Created page with "Category:metabolite == Metabolite b-Keto-cis-D5-dodecenoyl-ACPs == * common-name: ** a (5z)-3-oxo-dodec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * R...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-292 ==
+
== Metabolite b-Keto-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** (2e)-hexadecenal
+
** a (5z)-3-oxo-dodec-5-enoyl-[acp]
* smiles:
 
** cccccccccccccc=c[ch]=o
 
* inchi-key:
 
** kljfyxovgvxzkt-ccezhusrsa-n
 
* molecular-weight:
 
** 238.412
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16656]]
+
* [[RXN0-2142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3DJ-11230]]
+
* [[RXN0-2141]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e)-hexadecenal}}
+
{{#set: common-name=a (5z)-3-oxo-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=kljfyxovgvxzkt-ccezhusrsa-n}}
 
{{#set: molecular-weight=238.412}}
 

Revision as of 11:16, 15 January 2021

Metabolite b-Keto-cis-D5-dodecenoyl-ACPs

  • common-name:
    • a (5z)-3-oxo-dodec-5-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 (5z)-3-oxo-dodec-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.