Difference between revisions of "CPD-12175"

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(Created page with "Category:metabolite == Metabolite 3-BETA-HYDROXYANDROST-5-EN-17-ONE == * common-name: ** 3-β-hydroxyandrost-5-en-17-one * smiles: ** cc24(ccc(o)cc(=cc[ch]1([ch]3(ccc(...")
(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 3-BETA-HYDROXYANDROST-5-EN-17-ONE ==
+
== Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs ==
 
* common-name:
 
* common-name:
** 3-β-hydroxyandrost-5-en-17-one
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** an (2e,11z)-icosa-2,11-dienoyl-[acp]
* smiles:
 
** cc24(ccc(o)cc(=cc[ch]1([ch]3(ccc(=o)c(cc[ch]12)(c)3)))4)
 
* inchi-key:
 
** fmgsklzlmkygdp-usoajaoksa-n
 
* molecular-weight:
 
** 288.429
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-342]]
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* [[RXN-16632]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-342]]
+
* [[RXN-16631]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-β-hydroxyandrost-5-en-17-one}}
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{{#set: common-name=an (2e,11z)-icosa-2,11-dienoyl-[acp]}}
{{#set: inchi-key=inchikey=fmgsklzlmkygdp-usoajaoksa-n}}
 
{{#set: molecular-weight=288.429}}
 

Revision as of 13:11, 14 January 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.