Difference between revisions of "ACETOACETYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD0-971 == * common-name: ** an α-limit dextrin == Reaction(s) known to consume the compound == == Reaction(s) known to produce th...")
 
(Created page with "Category:metabolite == Metabolite CPD-465 == * common-name: ** presqualene diphosphate * molecular-weight: ** 583.66 * inchi-key: ** atzkauggnmsccy-qlydttawsa-k * smiles:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-971 ==
+
== Metabolite CPD-465 ==
 
* common-name:
 
* common-name:
** an α-limit dextrin
+
** presqualene diphosphate
 +
* molecular-weight:
 +
** 583.66
 +
* inchi-key:
 +
** atzkauggnmsccy-qlydttawsa-k
 +
* smiles:
 +
** cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13724]]
 +
* [[RXN66-281]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLYCOPHOSPHORYL-RXN]]
+
* [[RXN-12263]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an α-limit dextrin}}
+
{{#set: common-name=presqualene diphosphate}}
 +
{{#set: molecular-weight=583.66}}
 +
{{#set: inchi-key=inchikey=atzkauggnmsccy-qlydttawsa-k}}

Revision as of 17:58, 13 January 2021

Metabolite CPD-465

  • common-name:
    • presqualene diphosphate
  • molecular-weight:
    • 583.66
  • inchi-key:
    • atzkauggnmsccy-qlydttawsa-k
  • smiles:
    • cc(=cccc(=cccc(=cc1(c(c)(ccc=c(ccc=c(c)c)c)c1cop(op([o-])([o-])=o)([o-])=o))c)c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality