Difference between revisions of "CPDQT-4"

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(Created page with "Category:metabolite == Metabolite A-LIPID-HYDROPEROXIDE == * common-name: ** a hydroperoxy-fatty-acyl-[lipid] == Reaction(s) known to consume the compound == * 1.11.1.12...")
(Created page with "Category:metabolite == Metabolite 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS == * common-name: ** prostaglandin e2 * smiles: ** cccccc(o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1) * in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite A-LIPID-HYDROPEROXIDE ==
+
== Metabolite 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS ==
 
* common-name:
 
* common-name:
** a hydroperoxy-fatty-acyl-[lipid]
+
** prostaglandin e2
 +
* smiles:
 +
** cccccc(o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
 +
* inchi-key:
 +
** xeybrnlfezdvaw-arsrfyassa-m
 +
* molecular-weight:
 +
** 351.462
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.12-RXN]]
+
* [[1.1.1.141-RXN]]
 +
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.1.1.141-RXN]]
 +
* [[PROSTAGLANDIN-E-SYNTHASE-RXN]]
 +
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a hydroperoxy-fatty-acyl-[lipid]}}
+
{{#set: common-name=prostaglandin e2}}
 +
{{#set: inchi-key=inchikey=xeybrnlfezdvaw-arsrfyassa-m}}
 +
{{#set: molecular-weight=351.462}}

Revision as of 13:11, 14 January 2021

Metabolite 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS

  • common-name:
    • prostaglandin e2
  • smiles:
    • cccccc(o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
  • inchi-key:
    • xeybrnlfezdvaw-arsrfyassa-m
  • molecular-weight:
    • 351.462

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality