Difference between revisions of "CPD-17396"

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(Created page with "Category:metabolite == Metabolite CPD-12279 == * common-name: ** 2-iminoacetate * smiles: ** c(=o)([o-])c=n * inchi-key: ** tvmuhoaonwhjbv-uhfffaoysa-m * molecular-weight:...")
(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-12279 ==
+
== Metabolite b-Keto-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 2-iminoacetate
+
** a (5z)-3-oxo-dodec-5-enoyl-[acp]
* smiles:
 
** c(=o)([o-])c=n
 
* inchi-key:
 
** tvmuhoaonwhjbv-uhfffaoysa-m
 
* molecular-weight:
 
** 72.043
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THIAZOLSYN2-RXN]]
+
* [[RXN0-2142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11319]]
+
* [[RXN0-2141]]
* [[RXN-12614]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-iminoacetate}}
+
{{#set: common-name=a (5z)-3-oxo-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=tvmuhoaonwhjbv-uhfffaoysa-m}}
 
{{#set: molecular-weight=72.043}}
 

Revision as of 14:56, 5 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.