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

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(Created page with "Category:metabolite == Metabolite FERULIC-ACID == * common-name: ** ferulate * smiles: ** coc1(=cc(c=cc([o-])=o)=cc=c(o)1) * inchi-key: ** ksebmyqbyztdhs-hwkanzrosa-m * mo...")
(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]...")
 
(3 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite FERULIC-ACID ==
+
== Metabolite Cis-Delta5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** ferulate
+
** a (5z)-dodec-5-enoyl-[acp]
* smiles:
 
** coc1(=cc(c=cc([o-])=o)=cc=c(o)1)
 
* inchi-key:
 
** ksebmyqbyztdhs-hwkanzrosa-m
 
* molecular-weight:
 
** 193.179
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.2.1.34-RXN]]
+
* [[RXN-10654]]
* [[RXN-1121]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.73-RXN]]
+
* [[RXN0-2145]]
* [[RXN-1104]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ferulate}}
+
{{#set: common-name=a (5z)-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=ksebmyqbyztdhs-hwkanzrosa-m}}
 
{{#set: molecular-weight=193.179}}
 

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.