Difference between revisions of "COA-PWY-1"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXYPHYTANOYL-COA 2-HYDROXYPHYTANOYL-COA] == * common-name: ** 2-hydroxyphytanoyl-coa * sm...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] == * common-name: ** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone * s...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXYPHYTANOYL-COA 2-HYDROXYPHYTANOYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15152 CPD-15152] ==
 
* common-name:
 
* common-name:
** 2-hydroxyphytanoyl-coa
+
** 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
 
* smiles:
 
* 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-]
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c=1)
 
* inchi-key:
 
* inchi-key:
** wnvfjmypvbolkv-ylnukallsa-j
+
** aftbilpwmusgin-mycgwmctsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1074.021
+
** 683.068
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14177]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.11.18-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-hydroxyphytanoyl-coa}}
+
{{#set: common-name=6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone}}
{{#set: inchi-key=inchikey=wnvfjmypvbolkv-ylnukallsa-j}}
+
{{#set: inchi-key=inchikey=aftbilpwmusgin-mycgwmctsa-n}}
{{#set: molecular-weight=1074.021}}
+
{{#set: molecular-weight=683.068}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-15152

  • common-name:
    • 6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c=1)
  • inchi-key:
    • aftbilpwmusgin-mycgwmctsa-n
  • molecular-weight:
    • 683.068

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality