Difference between revisions of "2E-11Z-icosa-2-11-dienoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-4162 == * common-name: ** stigmasterol * smiles: ** ccc(c(c)c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-...")
(Created page with "Category:metabolite == Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs == * common-name: ** an (2e,11z)-icosa-2,11-dienoyl-[acp] == Reaction(s) known to consume the compound ==...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4162 ==
+
== Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs ==
 
* common-name:
 
* common-name:
** stigmasterol
+
** an (2e,11z)-icosa-2,11-dienoyl-[acp]
* smiles:
 
** ccc(c(c)c)c=cc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** hcxvjbmsmiarin-phzdydngsa-n
 
* molecular-weight:
 
** 412.698
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12126]]
+
* [[RXN-16632]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16631]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=stigmasterol}}
+
{{#set: common-name=an (2e,11z)-icosa-2,11-dienoyl-[acp]}}
{{#set: inchi-key=inchikey=hcxvjbmsmiarin-phzdydngsa-n}}
 
{{#set: molecular-weight=412.698}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs

  • common-name:
    • an (2e,11z)-icosa-2,11-dienoyl-[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 "an (2e,11z)-icosa-2,11-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.