Difference between revisions of "CPD-18489"

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(Created page with "Category:metabolite == Metabolite CPD-6442 == * common-name: ** methylsalicylate * smiles: ** coc(c1(c=cc=cc=1o))=o * inchi-key: ** oswpmrlsedhdff-uhfffaoysa-n * molecular...")
(Created page with "Category:metabolite == Metabolite CPD-8606 == * common-name: ** 24,25-dihydrolanosterol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6442 ==
+
== Metabolite CPD-8606 ==
 
* common-name:
 
* common-name:
** methylsalicylate
+
** 24,25-dihydrolanosterol
 
* smiles:
 
* smiles:
** coc(c1(c=cc=cc=1o))=o
+
** cc(c)cccc([ch]4(c1(c)(c(c)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 
* inchi-key:
 
* inchi-key:
** oswpmrlsedhdff-uhfffaoysa-n
+
** mbzykevpfyhdoh-bqniitsrsa-n
 
* molecular-weight:
 
* molecular-weight:
** 152.149
+
** 428.74
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNQT-4366]]
+
* [[RXN-13707]]
 +
* [[RXN66-11]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methylsalicylate}}
+
{{#set: common-name=24,25-dihydrolanosterol}}
{{#set: inchi-key=inchikey=oswpmrlsedhdff-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mbzykevpfyhdoh-bqniitsrsa-n}}
{{#set: molecular-weight=152.149}}
+
{{#set: molecular-weight=428.74}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-8606

  • common-name:
    • 24,25-dihydrolanosterol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)(c(c)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • mbzykevpfyhdoh-bqniitsrsa-n
  • molecular-weight:
    • 428.74

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality