Difference between revisions of "BSUBPOLYAMSYN-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9957 CPD-9957] == * common-name: ** ubiquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1] == * common-name:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9957 CPD-9957] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1] ==
 
* common-name:
 
* common-name:
** ubiquinol-9
+
** (13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
+
** cccccc(=o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** npcoqxavbjjzbq-wjnluyjisa-n
+
** vxpbdcbtmskckz-xqhnhvhjsa-m
 
* molecular-weight:
 
* molecular-weight:
** 797.255
+
** 351.462
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.1.1.197-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.64-RXN]]
+
* [[1.1.1.197-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ubiquinol-9}}
+
{{#set: common-name=(13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate}}
{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
+
{{#set: inchi-key=inchikey=vxpbdcbtmskckz-xqhnhvhjsa-m}}
{{#set: molecular-weight=797.255}}
+
{{#set: molecular-weight=351.462}}

Revision as of 14:18, 26 August 2019

Metabolite 13E-11-ALPHA-HYDROXY-915-DIOXOPROST-1

  • common-name:
    • (13e)-11-α-hydroxy-9,15-dioxoprost-13-enoate
  • smiles:
    • cccccc(=o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
  • inchi-key:
    • vxpbdcbtmskckz-xqhnhvhjsa-m
  • molecular-weight:
    • 351.462

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality