Difference between revisions of "Alcohols"

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(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * smiles: ** c(o)c(o)c(o)cc=o * inchi-key: ** asjsaqirzkanqn-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite CPD-15016 == * common-name: ** (4s)-4-hydroxy-2-oxoglutarate * smiles: ** c(c(=o)c([o-])=o)c(c([o-])=o)o * inchi-key: ** wxskvkpsmahcsg-r...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-DEOXYRIBOSE ==
+
== Metabolite CPD-15016 ==
 
* common-name:
 
* common-name:
** 2'-deoxyribose
+
** (4s)-4-hydroxy-2-oxoglutarate
 
* smiles:
 
* smiles:
** c(o)c(o)c(o)cc=o
+
** c(c(=o)c([o-])=o)c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** asjsaqirzkanqn-uhfffaoysa-n
+
** wxskvkpsmahcsg-reohclbhsa-l
 
* molecular-weight:
 
* molecular-weight:
** 134.132
+
** 160.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14223]]
+
* [[RXN-13990]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13990]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyribose}}
+
{{#set: common-name=(4s)-4-hydroxy-2-oxoglutarate}}
{{#set: inchi-key=inchikey=asjsaqirzkanqn-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=wxskvkpsmahcsg-reohclbhsa-l}}
{{#set: molecular-weight=134.132}}
+
{{#set: molecular-weight=160.083}}

Revision as of 08:32, 15 March 2021

Metabolite CPD-15016

  • common-name:
    • (4s)-4-hydroxy-2-oxoglutarate
  • smiles:
    • c(c(=o)c([o-])=o)c(c([o-])=o)o
  • inchi-key:
    • wxskvkpsmahcsg-reohclbhsa-l
  • molecular-weight:
    • 160.083

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality