Difference between revisions of "4-METHYL-824-CHOLESTADIENOL"

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(Created page with "Category:metabolite == Metabolite E-PHENYLITACONYL-COA == * common-name: ** (e)-2-benzylidenesuccinyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(cc(=o)[o-])=cc1(c=...")
(Created page with "Category:metabolite == Metabolite 4-METHYL-824-CHOLESTADIENOL == * common-name: ** 4α-methyl-zymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)cc...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite E-PHENYLITACONYL-COA ==
+
== Metabolite 4-METHYL-824-CHOLESTADIENOL ==
 
* common-name:
 
* common-name:
** (e)-2-benzylidenesuccinyl-coa
+
** 4α-methyl-zymosterol
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c(cc(=o)[o-])=cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** cizckpngzpendv-umuuvtgisa-i
+
** foujwbxbkvvhcj-yijygbtnsa-n
 
* molecular-weight:
 
* molecular-weight:
** 950.677
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-902]]
+
* [[RXN-13709]]
 +
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
 +
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11878]]
 +
* [[RXN66-314]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(e)-2-benzylidenesuccinyl-coa}}
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{{#set: common-name=4α-methyl-zymosterol}}
{{#set: inchi-key=inchikey=cizckpngzpendv-umuuvtgisa-i}}
+
{{#set: inchi-key=inchikey=foujwbxbkvvhcj-yijygbtnsa-n}}
{{#set: molecular-weight=950.677}}
+
{{#set: molecular-weight=398.671}}

Latest revision as of 11:15, 18 March 2021

Metabolite 4-METHYL-824-CHOLESTADIENOL

  • common-name:
    • 4α-methyl-zymosterol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • foujwbxbkvvhcj-yijygbtnsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality