Difference between revisions of "FECOSTEROL"

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(Created page with "Category:metabolite == Metabolite CPD-19683 == * common-name: ** an n-acetyl-β-d-glucosaminyl-(1,3)-[n-acetyl-β-d-glucosyl-(1,6)]-β-d-galactosyl-(1,4)-n-ace...")
(Created page with "Category:metabolite == Metabolite FECOSTEROL == * common-name: ** fecosterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34)))) * inchi-key:...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19683 ==
+
== Metabolite FECOSTEROL ==
 
* common-name:
 
* common-name:
** an n-acetyl-β-d-glucosaminyl-(1,3)-[n-acetyl-β-d-glucosyl-(1,6)]-β-d-galactosyl-(1,4)-n-acetyl-β-d-glucosaminyl-r
+
** fecosterol
 +
* smiles:
 +
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
 +
* inchi-key:
 +
** slqkysphbzmasj-qkporzecsa-n
 +
* molecular-weight:
 +
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15277]]
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* [[RXN3O-203]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN3O-178]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-acetyl-β-d-glucosaminyl-(1,3)-[n-acetyl-β-d-glucosyl-(1,6)]-β-d-galactosyl-(1,4)-n-acetyl-β-d-glucosaminyl-r}}
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{{#set: common-name=fecosterol}}
 +
{{#set: inchi-key=inchikey=slqkysphbzmasj-qkporzecsa-n}}
 +
{{#set: molecular-weight=398.671}}

Latest revision as of 11:12, 18 March 2021

Metabolite FECOSTEROL

  • common-name:
    • fecosterol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • slqkysphbzmasj-qkporzecsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality