Difference between revisions of "3-hydroxy-cis-D9-hexaecenoyl-ACPs"

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(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...")
(Created page with "Category:metabolite == Metabolite 2-HYDROXYPHYTANOYL-COA == * common-name: ** 2-hydroxyphytanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)c(o)c(=o)sccnc(=o)ccnc(=o)c(o)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5Z13E-15S-1115-DIHYDROXY-9-OXOPROS ==
+
== Metabolite 2-HYDROXYPHYTANOYL-COA ==
 
* common-name:
 
* common-name:
** prostaglandin e2
+
** 2-hydroxyphytanoyl-coa
 
* smiles:
 
* smiles:
** cccccc(o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
+
** cc(c)cccc(c)cccc(c)cccc(c)c(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** xeybrnlfezdvaw-arsrfyassa-m
+
** wnvfjmypvbolkv-ylnukallsa-j
 
* molecular-weight:
 
* molecular-weight:
** 351.462
+
** 1074.021
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[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]]
+
* [[1.14.11.18-RXN]]
* [[PROSTAGLANDIN-E-SYNTHASE-RXN]]
 
* [[PROSTAGLANDIN-E2-9-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=prostaglandin e2}}
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{{#set: common-name=2-hydroxyphytanoyl-coa}}
{{#set: inchi-key=inchikey=xeybrnlfezdvaw-arsrfyassa-m}}
+
{{#set: inchi-key=inchikey=wnvfjmypvbolkv-ylnukallsa-j}}
{{#set: molecular-weight=351.462}}
+
{{#set: molecular-weight=1074.021}}

Revision as of 15:29, 5 January 2021

Metabolite 2-HYDROXYPHYTANOYL-COA

  • common-name:
    • 2-hydroxyphytanoyl-coa
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)c(o)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • wnvfjmypvbolkv-ylnukallsa-j
  • molecular-weight:
    • 1074.021

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality