Difference between revisions of "3-Ketopimeloyl-ACP-methyl-esters"

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(Created page with "Category:metabolite == Metabolite CPD-15836 == * common-name: ** α-tocotrienol * smiles: ** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c * inchi-key...")
(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-15836 ==
+
== Metabolite b-Keto-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** α-tocotrienol
+
** a (5z)-3-oxo-dodec-5-enoyl-[acp]
* smiles:
 
** cc(=cccc(=cccc(=cccc1(c)(oc2(c(cc1)=c(c(=c(c=2c)c)o)c)))c)c)c
 
* inchi-key:
 
** rzfhlolgzpdchj-xzxlulotsa-n
 
* molecular-weight:
 
** 424.665
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-2142]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14918]]
+
* [[RXN0-2141]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-tocotrienol}}
+
{{#set: common-name=a (5z)-3-oxo-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=rzfhlolgzpdchj-xzxlulotsa-n}}
 
{{#set: molecular-weight=424.665}}
 

Revision as of 13:10, 14 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.