Difference between revisions of "13-HYDROPEROXYOCTADECA-911-DIENOATE"

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(Created page with "Category:metabolite == Metabolite Type-1-transmemberane-domains == * common-name: ** type-1 transmembrane proteins == Reaction(s) known to consume the compound == * 3.4....")
(Created page with "Category:metabolite == Metabolite CPD-8608 == * common-name: ** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c=o)(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Type-1-transmemberane-domains ==
+
== Metabolite CPD-8608 ==
 
* common-name:
 
* common-name:
** type-1 transmembrane proteins
+
** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
 +
* smiles:
 +
** cc(c)cccc([ch]4(c1(c)(c(c=o)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 +
* inchi-key:
 +
** mkmlaqlnfvfnrk-puxrvuthsa-n
 +
* molecular-weight:
 +
** 442.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.21.105-RXN]]
+
* [[RXN66-13]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-12]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=type-1 transmembrane proteins}}
+
{{#set: common-name=4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol}}
 +
{{#set: inchi-key=inchikey=mkmlaqlnfvfnrk-puxrvuthsa-n}}
 +
{{#set: molecular-weight=442.724}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-8608

  • common-name:
    • 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)(c(c=o)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • mkmlaqlnfvfnrk-puxrvuthsa-n
  • molecular-weight:
    • 442.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality