Difference between revisions of "OLIGOPEPTIDES"

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(Created page with "Category:metabolite == Metabolite CPD-8607 == * common-name: ** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c...")
(Created page with "Category:metabolite == Metabolite OLIGOPEPTIDES == * common-name: ** an oligopeptide == Reaction(s) known to consume the compound == * 3.4.16.2-RXN * 3.4.21.83-RXN...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8607 ==
+
== Metabolite OLIGOPEPTIDES ==
 
* common-name:
 
* common-name:
** 4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol
+
** an oligopeptide
* smiles:
 
** cc(c)cccc([ch]4(c1(c)(c(co)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 
* inchi-key:
 
** sjpdnxkpbqhpmz-puxrvuthsa-n
 
* molecular-weight:
 
** 444.74
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-12]]
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* [[3.4.16.2-RXN]]
 +
* [[3.4.21.83-RXN]]
 +
* [[3.4.24.70-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-11]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,4-dimethyl-14α-hydroxymethyl-5α-cholesta-8-en-3β-ol}}
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{{#set: common-name=an oligopeptide}}
{{#set: inchi-key=inchikey=sjpdnxkpbqhpmz-puxrvuthsa-n}}
 
{{#set: molecular-weight=444.74}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite OLIGOPEPTIDES

  • common-name:
    • an oligopeptide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality