Difference between revisions of "CPD-4143"

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(Created page with "Category:metabolite == Metabolite L-methionyl-L-valyl-Protein == * common-name: ** an n-terminal-l-methionyl-l-valyl-[protein] == Reaction(s) known to consume the compound...")
(Created page with "Category:metabolite == Metabolite CPD-4143 == * common-name: ** sitosterol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-methionyl-L-valyl-Protein ==
+
== Metabolite CPD-4143 ==
 
* common-name:
 
* common-name:
** an n-terminal-l-methionyl-l-valyl-[protein]
+
** sitosterol
 +
* smiles:
 +
** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** kzjwdpnrjallns-vjsfxxlfsa-n
 +
* molecular-weight:
 +
** 414.713
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17878]]
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* [[RXN-12128]]
 +
* [[RXN-12789]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12789]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal-l-methionyl-l-valyl-[protein]}}
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{{#set: common-name=sitosterol}}
 +
{{#set: inchi-key=inchikey=kzjwdpnrjallns-vjsfxxlfsa-n}}
 +
{{#set: molecular-weight=414.713}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-4143

  • common-name:
    • sitosterol
  • smiles:
    • ccc(c(c)c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • kzjwdpnrjallns-vjsfxxlfsa-n
  • molecular-weight:
    • 414.713

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality