Difference between revisions of "CPD-15666"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE == * common-name: ** 5-hydroxyindole acetaldehyde * smiles: ** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o)) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-10793 == * common-name: ** hydroxypyruvaldehyde phosphate * smiles: ** [ch](=o)c(=o)cop(=o)([o-])[o-] * inchi-key: ** nzaaqwrnvfekme-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-HYDROXYINDOLE_ACETALDEHYDE ==
+
== Metabolite CPD-10793 ==
 
* common-name:
 
* common-name:
** 5-hydroxyindole acetaldehyde
+
** hydroxypyruvaldehyde phosphate
 
* smiles:
 
* smiles:
** c1(nc2(c(c(cc=o)=1)=cc(=cc=2)o))
+
** [ch](=o)c(=o)cop(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** obfapciusyhfie-uhfffaoysa-n
+
** nzaaqwrnvfekme-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 175.187
+
** 166.027
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10780]]
+
* [[RXN-17808]]
* [[RXN-10781]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10778]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxyindole acetaldehyde}}
+
{{#set: common-name=hydroxypyruvaldehyde phosphate}}
{{#set: inchi-key=inchikey=obfapciusyhfie-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=nzaaqwrnvfekme-uhfffaoysa-l}}
{{#set: molecular-weight=175.187}}
+
{{#set: molecular-weight=166.027}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-10793

  • common-name:
    • hydroxypyruvaldehyde phosphate
  • smiles:
    • [ch](=o)c(=o)cop(=o)([o-])[o-]
  • inchi-key:
    • nzaaqwrnvfekme-uhfffaoysa-l
  • molecular-weight:
    • 166.027

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality