Difference between revisions of "5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY"

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(Created page with "Category:metabolite == Metabolite BUTANOL == * common-name: ** butan-1-ol * smiles: ** cccco * inchi-key: ** lrhpldygymqrhn-uhfffaoysa-n * molecular-weight: ** 74.122 == R...")
(Created page with "Category:metabolite == Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY == * common-name: ** prostaglandin f2α * smiles: ** cccccc(o)c=cc1(c(o)cc(o)c(cc=ccccc(=o)[o-])1)...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BUTANOL ==
+
== Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY ==
 
* common-name:
 
* common-name:
** butan-1-ol
+
** prostaglandin f2α
 
* smiles:
 
* smiles:
** cccco
+
** cccccc(o)c=cc1(c(o)cc(o)c(cc=ccccc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** lrhpldygymqrhn-uhfffaoysa-n
+
** pxgpltodnuvgfl-ynnpmvkqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 74.122
+
** 353.478
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-161]]
+
* [[1.1.1.188-RXN]]
 +
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BTS_LPAREN_nadph_RPAREN_]]
+
* [[1.1.1.188-RXN]]
* [[RXN-161]]
+
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=butan-1-ol}}
+
{{#set: common-name=prostaglandin f2α}}
{{#set: inchi-key=inchikey=lrhpldygymqrhn-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=pxgpltodnuvgfl-ynnpmvkqsa-m}}
{{#set: molecular-weight=74.122}}
+
{{#set: molecular-weight=353.478}}

Latest revision as of 11:12, 18 March 2021

Metabolite 5Z13E-15S-9-ALPHA11-ALPHA15-TRIHY

  • common-name:
    • prostaglandin f2α
  • smiles:
    • cccccc(o)c=cc1(c(o)cc(o)c(cc=ccccc(=o)[o-])1)
  • inchi-key:
    • pxgpltodnuvgfl-ynnpmvkqsa-m
  • molecular-weight:
    • 353.478

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality