Difference between revisions of "CPD-18238"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-16825 == * common-name: ** (s)-equol 4'-sulfate * smiles: ** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-18238 == * common-name: ** carboxyphosphate * smiles: ** c(=o)([o-])op([o-])(=o)o * inchi-key: ** lqqcgegrinlhdp-uhfffaoysa-l * molec...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16825 ==
+
== Metabolite CPD-18238 ==
 
* common-name:
 
* common-name:
** (s)-equol 4'-sulfate
+
** carboxyphosphate
 
* smiles:
 
* smiles:
** c1(c=c(c=c2(occ(cc=12)c3(c=cc(=cc=3)os([o-])(=o)=o)))o)
+
** c(=o)([o-])op([o-])(=o)o
 
* inchi-key:
 
* inchi-key:
** uxojwgsgkuymia-gfccvegcsa-m
+
** lqqcgegrinlhdp-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 321.324
+
** 139.989
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15589]]
+
* [[RXN-16910]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15589]]
+
* [[RXN-16909]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-equol 4'-sulfate}}
+
{{#set: common-name=carboxyphosphate}}
{{#set: inchi-key=inchikey=uxojwgsgkuymia-gfccvegcsa-m}}
+
{{#set: inchi-key=inchikey=lqqcgegrinlhdp-uhfffaoysa-l}}
{{#set: molecular-weight=321.324}}
+
{{#set: molecular-weight=139.989}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-18238

  • common-name:
    • carboxyphosphate
  • smiles:
    • c(=o)([o-])op([o-])(=o)o
  • inchi-key:
    • lqqcgegrinlhdp-uhfffaoysa-l
  • molecular-weight:
    • 139.989

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality