Difference between revisions of "CHOLESTEROL"

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(Created page with "Category:metabolite == Metabolite CPD-14375 == * common-name: ** a glycopeptide-d-mannosyl-n4-n-acetyl-d-glucosamine == Reaction(s) known to consume the compound == == Rea...")
(Created page with "Category:metabolite == Metabolite CHOLESTEROL == * common-name: ** cholesterol * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14375 ==
+
== Metabolite CHOLESTEROL ==
 
* common-name:
 
* common-name:
** a glycopeptide-d-mannosyl-n4-n-acetyl-d-glucosamine
+
** cholesterol
 +
* smiles:
 +
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** hvywmomldimfja-dpaqbdifsa-n
 +
* molecular-weight:
 +
** 386.66
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.14.99.38-RXN]]
 +
* [[RXN-12127]]
 +
* [[RXN-12693]]
 +
* [[RXN-12701]]
 +
* [[RXN-17655]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.96-RXN]]
+
* [[RXN-12693]]
 +
* [[RXN66-28]]
 +
* [[RXN66-323]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a glycopeptide-d-mannosyl-n4-n-acetyl-d-glucosamine}}
+
{{#set: common-name=cholesterol}}
 +
{{#set: inchi-key=inchikey=hvywmomldimfja-dpaqbdifsa-n}}
 +
{{#set: molecular-weight=386.66}}

Latest revision as of 11:11, 18 March 2021

Metabolite CHOLESTEROL

  • common-name:
    • cholesterol
  • smiles:
    • cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • hvywmomldimfja-dpaqbdifsa-n
  • molecular-weight:
    • 386.66

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality