Difference between revisions of "CPD-564"

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(Created page with "Category:metabolite == Metabolite 4-ALPHA-METHYL-5-ALPHA == * common-name: ** 4α-methyl-5α-cholest-7-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2([...")
(Created page with "Category:metabolite == Metabolite 2-trans-4-cis-dienoyl-CoAs == * common-name: ** a 2-trans-4-cis-dienoyl-coa == Reaction(s) known to consume the compound == * [[RXN-7835]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-ALPHA-METHYL-5-ALPHA ==
+
== Metabolite 2-trans-4-cis-dienoyl-CoAs ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-cholest-7-en-3β-ol
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** a 2-trans-4-cis-dienoyl-coa
* smiles:
 
** cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)c(c)c(o)cc3)))cc4)))c
 
* inchi-key:
 
** lmyzqunlygjihi-sponxpensa-n
 
* molecular-weight:
 
** 400.687
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.270-RXN]]
+
* [[RXN-7835]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.270-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-cholest-7-en-3β-ol}}
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{{#set: common-name=a 2-trans-4-cis-dienoyl-coa}}
{{#set: inchi-key=inchikey=lmyzqunlygjihi-sponxpensa-n}}
 
{{#set: molecular-weight=400.687}}
 

Revision as of 13:11, 14 January 2021

Metabolite 2-trans-4-cis-dienoyl-CoAs

  • common-name:
    • a 2-trans-4-cis-dienoyl-coa

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality