Difference between revisions of "CPD-374"

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(Created page with "Category:metabolite == Metabolite 1-ACYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOL == * common-name: ** a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine == Reaction(s) known to consu...")
(Created page with "Category:metabolite == Metabolite 4-PHOSPHONOOXY-THREONINE == * common-name: ** 4-phosphooxy-l-threonine * smiles: ** c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-] * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-ACYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOL ==
+
== Metabolite 4-PHOSPHONOOXY-THREONINE ==
 
* common-name:
 
* common-name:
** a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine
+
** 4-phosphooxy-l-threonine
 +
* smiles:
 +
** c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-]
 +
* inchi-key:
 +
** fkhakijokdgeii-gbxijsldsa-l
 +
* molecular-weight:
 +
** 213.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSPHATIDYLCHOLINE-DESATURASE-RXN]]
+
* [[PSERTRANSAMPYR-RXN]]
 +
* [[RXN-14125]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PSERTRANSAMPYR-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine}}
+
{{#set: common-name=4-phosphooxy-l-threonine}}
 +
{{#set: inchi-key=inchikey=fkhakijokdgeii-gbxijsldsa-l}}
 +
{{#set: molecular-weight=213.083}}

Revision as of 15:29, 5 January 2021

Metabolite 4-PHOSPHONOOXY-THREONINE

  • common-name:
    • 4-phosphooxy-l-threonine
  • smiles:
    • c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • fkhakijokdgeii-gbxijsldsa-l
  • molecular-weight:
    • 213.083

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality