Difference between revisions of "L-THREONINE-O-3-PHOSPHATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPDMETA-13651 == * common-name: ** perakine * smiles: ** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6))))) * inchi-k...")
(Created page with "Category:metabolite == Metabolite CPD-3618 == * common-name: ** 2-oxovalerate * smiles: ** cccc(=o)c(=o)[o-] * inchi-key: ** kdvfrmmrzocfls-uhfffaoysa-m * molecular-weight...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDMETA-13651 ==
+
== Metabolite CPD-3618 ==
 
* common-name:
 
* common-name:
** perakine
+
** 2-oxovalerate
 
* smiles:
 
* smiles:
** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
+
** cccc(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** gdxjmogwonjrhl-vqhwpedhsa-n
+
** kdvfrmmrzocfls-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 350.416
+
** 115.108
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12673]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14986]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=perakine}}
+
{{#set: common-name=2-oxovalerate}}
{{#set: inchi-key=inchikey=gdxjmogwonjrhl-vqhwpedhsa-n}}
+
{{#set: inchi-key=inchikey=kdvfrmmrzocfls-uhfffaoysa-m}}
{{#set: molecular-weight=350.416}}
+
{{#set: molecular-weight=115.108}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-3618

  • common-name:
    • 2-oxovalerate
  • smiles:
    • cccc(=o)c(=o)[o-]
  • inchi-key:
    • kdvfrmmrzocfls-uhfffaoysa-m
  • molecular-weight:
    • 115.108

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality