Difference between revisions of "CPD-15366"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-1812 == * common-name: ** 2-oleoylglycerol * smiles: ** ccccccccc=ccccccccc(=o)oc(co)co * inchi-key: ** upwgqkdvauruge-ktkrtigzsa-n...")
(Created page with "Category:metabolite == Metabolite CPD0-2189 == * common-name: ** 4-hydroxy-l-threonine * smiles: ** c(o)c(o)c([n+])c(=o)[o-] * inchi-key: ** jbnuarfqocgdrk-gbxijsldsa-n *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1812 ==
+
== Metabolite CPD0-2189 ==
 
* common-name:
 
* common-name:
** 2-oleoylglycerol
+
** 4-hydroxy-l-threonine
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(=o)oc(co)co
+
** c(o)c(o)c([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** upwgqkdvauruge-ktkrtigzsa-n
+
** jbnuarfqocgdrk-gbxijsldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 356.545
+
** 135.119
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15088]]
 
* [[RXN-15090]]
 
* [[RXN-15091]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oleoylglycerol}}
+
{{#set: common-name=4-hydroxy-l-threonine}}
{{#set: inchi-key=inchikey=upwgqkdvauruge-ktkrtigzsa-n}}
+
{{#set: inchi-key=inchikey=jbnuarfqocgdrk-gbxijsldsa-n}}
{{#set: molecular-weight=356.545}}
+
{{#set: molecular-weight=135.119}}

Revision as of 11:19, 15 January 2021

Metabolite CPD0-2189

  • common-name:
    • 4-hydroxy-l-threonine
  • smiles:
    • c(o)c(o)c([n+])c(=o)[o-]
  • inchi-key:
    • jbnuarfqocgdrk-gbxijsldsa-n
  • molecular-weight:
    • 135.119

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality