Difference between revisions of "Cis-cis-D17-35-3-hydroxyC54-2-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-706 == * common-name: ** 24-methylenecholesterol * smiles: ** cc(c)c(=c)ccc(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 cis-cis-D17-35-3-hydroxyC54-2-ACPs == * common-name: ** a cis,cis-delta17,35-3-hydroxyc54:2-[acp] == Reaction(s) known to consume the com...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-706 ==
+
== Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs ==
 
* common-name:
 
* common-name:
** 24-methylenecholesterol
+
** a cis,cis-delta17,35-3-hydroxyc54:2-[acp]
* smiles:
 
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** indvlxyucbvvkw-pxbbazsnsa-n
 
* molecular-weight:
 
** 398.671
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN1G-220]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-707]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-methylenecholesterol}}
+
{{#set: common-name=a cis,cis-delta17,35-3-hydroxyc54:2-[acp]}}
{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
 
{{#set: molecular-weight=398.671}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite cis-cis-D17-35-3-hydroxyC54-2-ACPs

  • common-name:
    • a cis,cis-delta17,35-3-hydroxyc54:2-[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 cis,cis-delta17,35-3-hydroxyc54:2-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.