Difference between revisions of "CPD-9871"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 3-KETOACYL-COA == * common-name: ** a 3-oxoacyl-coa == Reaction(s) known to consume the compound == * KETOACYLCOATHIOL-RXN * RXN-13...")
(Created page with "Category:metabolite == Metabolite CPD-15895 == * common-name: ** aldehydo-d-ribose 5-phosphate * smiles: ** [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o * inchi-key: ** ppqronhos...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-KETOACYL-COA ==
+
== Metabolite CPD-15895 ==
 
* common-name:
 
* common-name:
** a 3-oxoacyl-coa
+
** aldehydo-d-ribose 5-phosphate
 +
* smiles:
 +
** [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o
 +
* inchi-key:
 +
** ppqronhoshzgfq-lmvfsukvsa-l
 +
* molecular-weight:
 +
** 228.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KETOACYLCOATHIOL-RXN]]
+
* [[RXN-11322]]
* [[RXN-13279]]
 
* [[RXN-16133]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[OHACYL-COA-DEHYDROG-RXN]]
 
* [[RXN-13279]]
 
* [[RXN-16133]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxoacyl-coa}}
+
{{#set: common-name=aldehydo-d-ribose 5-phosphate}}
 +
{{#set: inchi-key=inchikey=ppqronhoshzgfq-lmvfsukvsa-l}}
 +
{{#set: molecular-weight=228.095}}

Revision as of 11:16, 15 January 2021

Metabolite CPD-15895

  • common-name:
    • aldehydo-d-ribose 5-phosphate
  • smiles:
    • [ch](=o)c(o)c(o)c(cop([o-])([o-])=o)o
  • inchi-key:
    • ppqronhoshzgfq-lmvfsukvsa-l
  • molecular-weight:
    • 228.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality