Difference between revisions of "44-DIMETHYL-824-CHOLESTADIENOL"

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(Created page with "Category:metabolite == Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C == * common-name: ** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol * smiles: ** cc(o)(co)c(o)cop(op([o-])(...")
(Created page with "Category:metabolite == Metabolite 44-DIMETHYL-824-CHOLESTADIENOL == * common-name: ** 4,4-dimethylzymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C ==
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== Metabolite 44-DIMETHYL-824-CHOLESTADIENOL ==
 
* common-name:
 
* common-name:
** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
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** 4,4-dimethylzymosterol
 
* smiles:
 
* smiles:
** cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
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** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** yfaukwznpvbcff-xhibxcghsa-l
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** chgikssznbcndw-qgbojxoesa-n
 
* molecular-weight:
 
* molecular-weight:
** 519.295
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** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.148-RXN]]
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* [[RXN-13712]]
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* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4577/NAD/WATER.79.]]
 +
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.60-RXN]]
+
* [[RXN66-306]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
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{{#set: common-name=4,4-dimethylzymosterol}}
{{#set: inchi-key=inchikey=yfaukwznpvbcff-xhibxcghsa-l}}
+
{{#set: inchi-key=inchikey=chgikssznbcndw-qgbojxoesa-n}}
{{#set: molecular-weight=519.295}}
+
{{#set: molecular-weight=412.698}}

Latest revision as of 11:13, 18 March 2021

Metabolite 44-DIMETHYL-824-CHOLESTADIENOL

  • common-name:
    • 4,4-dimethylzymosterol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • chgikssznbcndw-qgbojxoesa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality