Difference between revisions of "1-RADYL-2-ACYL-SN-GLYCERO-3-PHOSPHOLIPID"

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(Created page with "Category:metabolite == Metabolite ENOL-OXALOACETATE == * common-name: ** enol-oxaloacetate * smiles: ** c([o-])(=o)c(o)=cc(=o)[o-] * inchi-key: ** uwyvpfmhmjibhe-uphrsurjs...")
(Created page with "Category:metabolite == Metabolite 1-RADYL-2-ACYL-SN-GLYCERO-3-PHOSPHOLIPID == * common-name: ** a 1-organyl-2-lyso-sn-glycero-3-phospholipid == Reaction(s) known to consum...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite ENOL-OXALOACETATE ==
+
== Metabolite 1-RADYL-2-ACYL-SN-GLYCERO-3-PHOSPHOLIPID ==
 
* common-name:
 
* common-name:
−
** enol-oxaloacetate
+
** a 1-organyl-2-lyso-sn-glycero-3-phospholipid
−
* smiles:
 
−
** c([o-])(=o)c(o)=cc(=o)[o-]
 
−
* inchi-key:
 
−
** uwyvpfmhmjibhe-uphrsurjsa-l
 
−
* molecular-weight:
 
−
** 130.057
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[OXALOACETATE-TAUTOMERASE-RXN]]
+
* [[2.3.1.149-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.3.1.149-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=enol-oxaloacetate}}
+
{{#set: common-name=a 1-organyl-2-lyso-sn-glycero-3-phospholipid}}
−
{{#set: inchi-key=inchikey=uwyvpfmhmjibhe-uphrsurjsa-l}}
 
−
{{#set: molecular-weight=130.057}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite 1-RADYL-2-ACYL-SN-GLYCERO-3-PHOSPHOLIPID

  • common-name:
    • a 1-organyl-2-lyso-sn-glycero-3-phospholipid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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