Difference between revisions of "CPD-12853"

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(Created page with "Category:metabolite == Metabolite 16S-rRNA-N3-methyluracil1498 == * common-name: ** an n3-methyluracil1498 in 16s rrna == Reaction(s) known to consume the compound == == R...")
(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]...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 16S-rRNA-N3-methyluracil1498 ==
+
== Metabolite CPD-12853 ==
 
* common-name:
 
* common-name:
** an n3-methyluracil1498 in 16s rrna
+
** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
 +
* smiles:
 +
** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 +
* inchi-key:
 +
** qjvmeazhjkxwjd-hesbynjasa-n
 +
* molecular-weight:
 +
** 396.655
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11878]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11598]]
+
* [[RXN-11881]]
 +
* [[RXN21167]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n3-methyluracil1498 in 16s rrna}}
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{{#set: common-name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}}
 +
{{#set: inchi-key=inchikey=qjvmeazhjkxwjd-hesbynjasa-n}}
 +
{{#set: molecular-weight=396.655}}

Latest revision as of 11:17, 18 March 2021

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]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • qjvmeazhjkxwjd-hesbynjasa-n
  • molecular-weight:
    • 396.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality