Difference between revisions of "CPD-1081"

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(Created page with "Category:metabolite == Metabolite PROTEIN-C-TERMINAL-S-ETC-CYSTEINE == * common-name: ** a [protein] c-terminal s-farnesyl-l-cysteine == Reaction(s) known to consume the c...")
(Created page with "Category:metabolite == Metabolite CPD-1081 == * common-name: ** 5α-cholestan-3-one * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34)))...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROTEIN-C-TERMINAL-S-ETC-CYSTEINE ==
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== Metabolite CPD-1081 ==
 
* common-name:
 
* common-name:
** a [protein] c-terminal s-farnesyl-l-cysteine
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** 5α-cholestan-3-one
 +
* smiles:
 +
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** peskgjqreuxsrr-uxiwksivsa-n
 +
* molecular-weight:
 +
** 386.66
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.100-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11698]]
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* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
* [[RXN-8409]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein] c-terminal s-farnesyl-l-cysteine}}
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{{#set: common-name=5α-cholestan-3-one}}
 +
{{#set: inchi-key=inchikey=peskgjqreuxsrr-uxiwksivsa-n}}
 +
{{#set: molecular-weight=386.66}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-1081

  • common-name:
    • 5α-cholestan-3-one
  • smiles:
    • cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(=o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • peskgjqreuxsrr-uxiwksivsa-n
  • molecular-weight:
    • 386.66

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality