Difference between revisions of "Trans-D3-cis-D5-dodecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-19070 == * common-name: ** (25s)-26-hydroxycholesterol * smiles: ** cc(co)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)...")
(Created page with "Category:metabolite == Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs == * common-name: ** a (3e,5z)-dodeca-3,5-dienoyl-[acp] == Reaction(s) known to consume the compound == *...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19070 ==
+
== Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** (25s)-26-hydroxycholesterol
+
** a (3e,5z)-dodeca-3,5-dienoyl-[acp]
* smiles:
 
** cc(co)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** fyhrjwmencaljy-vicxtrefsa-n
 
* molecular-weight:
 
** 402.659
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17653]]
+
* [[RXN0-2145]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17655]]
+
* [[RXN0-2144]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(25s)-26-hydroxycholesterol}}
+
{{#set: common-name=a (3e,5z)-dodeca-3,5-dienoyl-[acp]}}
{{#set: inchi-key=inchikey=fyhrjwmencaljy-vicxtrefsa-n}}
 
{{#set: molecular-weight=402.659}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs

  • common-name:
    • a (3e,5z)-dodeca-3,5-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 "a (3e,5z)-dodeca-3,5-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.