Difference between revisions of "CPD-3766"

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(Created page with "Category:metabolite == Metabolite CPD-5161 == * common-name: ** α-d-man-(1→3)-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolic...")
(Created page with "Category:metabolite == Metabolite CPD-19072 == * common-name: ** (25s)-3β-hydroxycholest-5-en-26-oate * smiles: ** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5161 ==
+
== Metabolite CPD-19072 ==
 
* common-name:
 
* common-name:
** α-d-man-(1→3)-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
+
** (25s)-3β-hydroxycholest-5-en-26-oate
 +
* smiles:
 +
** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** wvxomprlwlxfap-ddmwtqrysa-m
 +
* molecular-weight:
 +
** 415.635
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5463]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5462]]
+
* [[RXN-12701]]
 +
* [[RXN-17654]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-man-(1→3)-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
+
{{#set: common-name=(25s)-3β-hydroxycholest-5-en-26-oate}}
 +
{{#set: inchi-key=inchikey=wvxomprlwlxfap-ddmwtqrysa-m}}
 +
{{#set: molecular-weight=415.635}}

Revision as of 11:12, 15 January 2021

Metabolite CPD-19072

  • common-name:
    • (25s)-3β-hydroxycholest-5-en-26-oate
  • smiles:
    • cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • wvxomprlwlxfap-ddmwtqrysa-m
  • molecular-weight:
    • 415.635

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality