Difference between revisions of "CPD-381"

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(Created page with "Category:metabolite == Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines == * common-name: ** a plasmenylethanolamine == Reaction(s) known to consume the compound == * RXN-17...")
(Created page with "Category:metabolite == Metabolite CPD-381 == * common-name: ** (s)-2-hydroxyglutarate * smiles: ** c(=o)([o-])c(o)ccc(=o)[o-] * inchi-key: ** hwxbtnavrsuojr-vkhmyheasa-l *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Alkyl-enyl-acyl-gly-P-EtOH-amines ==
+
== Metabolite CPD-381 ==
 
* common-name:
 
* common-name:
** a plasmenylethanolamine
+
** (s)-2-hydroxyglutarate
 +
* smiles:
 +
** c(=o)([o-])c(o)ccc(=o)[o-]
 +
* inchi-key:
 +
** hwxbtnavrsuojr-vkhmyheasa-l
 +
* molecular-weight:
 +
** 146.099
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17735]]
+
* [[2-HYDROXYGLUTARATE-DEHYDROGENASE-RXN]]
 +
* [[RXN-16701]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-HYDROXYGLUTARATE-DEHYDROGENASE-RXN]]
 +
* [[RXN-16701]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a plasmenylethanolamine}}
+
{{#set: common-name=(s)-2-hydroxyglutarate}}
 +
{{#set: inchi-key=inchikey=hwxbtnavrsuojr-vkhmyheasa-l}}
 +
{{#set: molecular-weight=146.099}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-381

  • common-name:
    • (s)-2-hydroxyglutarate
  • smiles:
    • c(=o)([o-])c(o)ccc(=o)[o-]
  • inchi-key:
    • hwxbtnavrsuojr-vkhmyheasa-l
  • molecular-weight:
    • 146.099

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality