Difference between revisions of "Cis-Delta5-dodecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-12699 == * common-name: ** (2r)-2-hydroxy-2-methylbutanenitrile * smiles: ** ccc(c)(o)c#n * inchi-key: ** vmehotodtpxckt-yfkpbyrvsa-n...")
(Created page with "Category:metabolite == Metabolite Cis-Delta5-dodecenoyl-ACPs == * common-name: ** a (5z)-dodec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * [[RXN-10654]...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12699 ==
+
== Metabolite Cis-Delta5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** (2r)-2-hydroxy-2-methylbutanenitrile
+
** a (5z)-dodec-5-enoyl-[acp]
* smiles:
 
** ccc(c)(o)c#n
 
* inchi-key:
 
** vmehotodtpxckt-yfkpbyrvsa-n
 
* molecular-weight:
 
** 99.132
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10654]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9674]]
+
* [[RXN0-2145]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r)-2-hydroxy-2-methylbutanenitrile}}
+
{{#set: common-name=a (5z)-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=vmehotodtpxckt-yfkpbyrvsa-n}}
 
{{#set: molecular-weight=99.132}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite Cis-Delta5-dodecenoyl-ACPs

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