Difference between revisions of "ALPHA-METHYL-5-ALPHA-ERGOSTA"

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(Created page with "Category:metabolite == Metabolite CPD-12853 == * common-name: ** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]...")
(Created page with "Category:metabolite == Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA == * common-name: ** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol * smiles: ** cc(c)c(=c)cc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12853 ==
+
== Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
+
** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
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** cc(c)c(=c)ccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** qjvmeazhjkxwjd-hesbynjasa-n
+
** hlawvowadpnagn-bahzufoisa-n
 
* molecular-weight:
 
* molecular-weight:
** 396.655
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** 410.682
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN11878]]
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* [[RXN-4144]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11881]]
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* [[1.14.13.70-RXN]]
* [[RXN21167]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}}
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{{#set: common-name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}}
{{#set: inchi-key=inchikey=qjvmeazhjkxwjd-hesbynjasa-n}}
+
{{#set: inchi-key=inchikey=hlawvowadpnagn-bahzufoisa-n}}
{{#set: molecular-weight=396.655}}
+
{{#set: molecular-weight=410.682}}

Latest revision as of 11:17, 18 March 2021

Metabolite ALPHA-METHYL-5-ALPHA-ERGOSTA

  • common-name:
    • 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • hlawvowadpnagn-bahzufoisa-n
  • molecular-weight:
    • 410.682

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality