Difference between revisions of "SJ10813"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12120 CPD-12120] == * common-name: ** demethylmenaquinol-11 * smiles: ** cc(=cccc(=cccc(=cc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9899 CPD-9899] == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate * sm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12120 CPD-12120] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9899 CPD-9899] ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-11
+
** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** wvrzwraihitkpi-sokmhqjssa-n
+
** dzwhypvptjpqqx-mycgwmctsa-m
 
* molecular-weight:
 
* molecular-weight:
** 909.472
+
** 712.086
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9362]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9280]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-11}}
+
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}}
{{#set: inchi-key=inchikey=wvrzwraihitkpi-sokmhqjssa-n}}
+
{{#set: inchi-key=inchikey=dzwhypvptjpqqx-mycgwmctsa-m}}
{{#set: molecular-weight=909.472}}
+
{{#set: molecular-weight=712.086}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-9899

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
  • inchi-key:
    • dzwhypvptjpqqx-mycgwmctsa-m
  • molecular-weight:
    • 712.086

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality