Difference between revisions of "CPD-11938"

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(Created page with "Category:metabolite == Metabolite CPD-5170 == * common-name: ** α-d-glc-(1→3)-α-d-glc-(1→3)-α-d-man-(1→2)-α-d-man-(1→2)-α...")
(Created page with "Category:metabolite == Metabolite ISOVALERYL-COA == * common-name: ** isovaleryl-coa * smiles: ** cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5170 ==
+
== Metabolite ISOVALERYL-COA ==
 
* common-name:
 
* common-name:
** α-d-glc-(1→3)-α-d-glc-(1→3)-α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
+
** isovaleryl-coa
 +
* smiles:
 +
** cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c
 +
* inchi-key:
 +
** uyvziwwbjmyrcd-zmhdxicwsa-j
 +
* molecular-weight:
 +
** 847.62
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5472]]
+
* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
 +
* [[IVCDH]]
 +
* [[RXN-14264]]
 +
* [[RXN0-2301]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5471]]
+
* [[RXN-14264]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-glc-(1→3)-α-d-glc-(1→3)-α-d-man-(1→2)-α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→3)-[α-d-man-(1→2)-α-d-man-(1→6)]-α-d-man-(1→6)]-β-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
+
{{#set: common-name=isovaleryl-coa}}
 +
{{#set: inchi-key=inchikey=uyvziwwbjmyrcd-zmhdxicwsa-j}}
 +
{{#set: molecular-weight=847.62}}

Revision as of 08:27, 15 March 2021

Metabolite ISOVALERYL-COA

  • common-name:
    • isovaleryl-coa
  • smiles:
    • cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c
  • inchi-key:
    • uyvziwwbjmyrcd-zmhdxicwsa-j
  • molecular-weight:
    • 847.62

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality