Difference between revisions of "CPD-14553"

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(Created page with "Category:metabolite == Metabolite CPD-14300 == * common-name: ** 3-oxo-(11z)-eicos-11-enoyl-coa * smiles: ** ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
(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-14300 ==
+
== Metabolite b-Keto-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 3-oxo-(11z)-eicos-11-enoyl-coa
+
** a (5z)-3-oxo-dodec-5-enoyl-[acp]
* smiles:
 
** ccccccccc=ccccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** askkpqkscfyppp-fvldfciysa-j
 
* molecular-weight:
 
** 1069.99
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14484]]
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* [[RXN0-2142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13322]]
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* [[RXN0-2141]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-(11z)-eicos-11-enoyl-coa}}
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{{#set: common-name=a (5z)-3-oxo-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=askkpqkscfyppp-fvldfciysa-j}}
 
{{#set: molecular-weight=1069.99}}
 

Revision as of 15:27, 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.