Difference between revisions of "14-alpha-methylsteroids"

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(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 == *...")
(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)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs ==
+
== Metabolite CPD-19070 ==
 
* common-name:
 
* common-name:
** a (3e,5z)-dodeca-3,5-dienoyl-[acp]
+
** (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))))
 +
* inchi-key:
 +
** fyhrjwmencaljy-vicxtrefsa-n
 +
* molecular-weight:
 +
** 402.659
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2145]]
+
* [[RXN-17653]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-2144]]
+
* [[RXN-17655]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3e,5z)-dodeca-3,5-dienoyl-[acp]}}
+
{{#set: common-name=(25s)-26-hydroxycholesterol}}
 +
{{#set: inchi-key=inchikey=fyhrjwmencaljy-vicxtrefsa-n}}
 +
{{#set: molecular-weight=402.659}}

Revision as of 15:25, 5 January 2021

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))))
  • inchi-key:
    • fyhrjwmencaljy-vicxtrefsa-n
  • molecular-weight:
    • 402.659

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality