Difference between revisions of "CPD-8610"

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(Created page with "Category:metabolite == Metabolite Myelin-L-arginines == * common-name: ** [myelin basic protein]-l-arginine == Reaction(s) known to consume the compound == * 2.1.1.126-R...")
(Created page with "Category:metabolite == Metabolite CPD-8610 == * common-name: ** 4,4-dimethyl-5α-cholesta-8-en-3-β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Myelin-L-arginines ==
+
== Metabolite CPD-8610 ==
 
* common-name:
 
* common-name:
** [myelin basic protein]-l-arginine
+
** 4,4-dimethyl-5α-cholesta-8-en-3-β-ol
 +
* smiles:
 +
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 +
* inchi-key:
 +
** fyhrvinoxyetmn-qgbojxoesa-n
 +
* molecular-weight:
 +
** 414.713
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.126-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-14]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=[myelin basic protein]-l-arginine}}
+
{{#set: common-name=4,4-dimethyl-5α-cholesta-8-en-3-β-ol}}
 +
{{#set: inchi-key=inchikey=fyhrvinoxyetmn-qgbojxoesa-n}}
 +
{{#set: molecular-weight=414.713}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-8610

  • common-name:
    • 4,4-dimethyl-5α-cholesta-8-en-3-β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • fyhrvinoxyetmn-qgbojxoesa-n
  • molecular-weight:
    • 414.713

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality