Difference between revisions of "5Z13E-15S-1115-DIHYDROXY-9-OXOPROS"

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(Created page with "Category:metabolite == Metabolite DTDP-DEOH-DEOXY-GLUCOSE == * common-name: ** dtdp-4-dehydro-6-deoxy-α-d-glucopyranose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(c...")
(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...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite DTDP-DEOH-DEOXY-GLUCOSE ==
+
== Metabolite 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS ==
 
* common-name:
 
* common-name:
−
** dtdp-4-dehydro-6-deoxy-α-d-glucopyranose
+
** prostaglandin e2
 
* smiles:
 
* smiles:
−
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
+
** cccccc(o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
 
* inchi-key:
 
* inchi-key:
−
** psxwnitxwwecny-ucbtuhgzsa-l
+
** xeybrnlfezdvaw-arsrfyassa-m
 
* molecular-weight:
 
* molecular-weight:
−
** 544.302
+
** 351.462
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DTDPDEHYDRHAMEPIM-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 ==
−
* [[DTDPGLUCDEHYDRAT-RXN]]
+
* [[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=dtdp-4-dehydro-6-deoxy-α-d-glucopyranose}}
+
{{#set: common-name=prostaglandin e2}}
−
{{#set: inchi-key=inchikey=psxwnitxwwecny-ucbtuhgzsa-l}}
+
{{#set: inchi-key=inchikey=xeybrnlfezdvaw-arsrfyassa-m}}
−
{{#set: molecular-weight=544.302}}
+
{{#set: molecular-weight=351.462}}

Latest revision as of 11:16, 18 March 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

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