Difference between revisions of "DESMOSTEROL-CPD"

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(Created page with "Category:metabolite == Metabolite N-ETHYLMALEIMIDE == * common-name: ** n-ethylmaleimide * smiles: ** ccn1(c(=o)c=cc(=o)1) * inchi-key: ** hdfgopsgaurceo-uhfffaoysa-n * mo...")
(Created page with "Category:metabolite == Metabolite DESMOSTEROL-CPD == * common-name: ** desmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4)))) * inch...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ETHYLMALEIMIDE ==
+
== Metabolite DESMOSTEROL-CPD ==
 
* common-name:
 
* common-name:
** n-ethylmaleimide
+
** desmosterol
 
* smiles:
 
* smiles:
** ccn1(c(=o)c=cc(=o)1)
+
** cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4))))
 
* inchi-key:
 
* inchi-key:
** hdfgopsgaurceo-uhfffaoysa-n
+
** avsxsvczwqodgv-dpaqbdifsa-n
 
* molecular-weight:
 
* molecular-weight:
** 125.127
+
** 384.644
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5101]]
+
* [[RXN66-28]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-27]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-ethylmaleimide}}
+
{{#set: common-name=desmosterol}}
{{#set: inchi-key=inchikey=hdfgopsgaurceo-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=avsxsvczwqodgv-dpaqbdifsa-n}}
{{#set: molecular-weight=125.127}}
+
{{#set: molecular-weight=384.644}}

Latest revision as of 11:13, 18 March 2021

Metabolite DESMOSTEROL-CPD

  • common-name:
    • desmosterol
  • smiles:
    • cc(c)=cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c4(c(c)3ccc(o)c4))))
  • inchi-key:
    • avsxsvczwqodgv-dpaqbdifsa-n
  • molecular-weight:
    • 384.644

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality