Difference between revisions of "SJ14819"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BIO-5-AMP BIO-5-AMP] == * common-name: ** biotinyl-5'-adenylate * smiles: ** c(c3(c(c(c(n2(c1(=...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] == * common-name: ** 2-methoxy...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BIO-5-AMP BIO-5-AMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHOXY-BENZOQUINONE OCTAPRENYL-METHOXY-BENZOQUINONE] ==
 
* common-name:
 
* common-name:
** biotinyl-5'-adenylate
+
** 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op([o-])(=o)oc(=o)ccccc4(sc[ch]5(nc(=o)n[ch]45))
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** utqcstjvmlodhm-rhcayajfsa-m
+
** czfrmaseeptbaq-mycgwmctsa-n
 
* molecular-weight:
 
* molecular-weight:
** 572.509
+
** 685.084
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-7192]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=biotinyl-5'-adenylate}}
+
{{#set: common-name=2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=utqcstjvmlodhm-rhcayajfsa-m}}
+
{{#set: inchi-key=inchikey=czfrmaseeptbaq-mycgwmctsa-n}}
{{#set: molecular-weight=572.509}}
+
{{#set: molecular-weight=685.084}}

Revision as of 09:24, 27 August 2019

Metabolite OCTAPRENYL-METHOXY-BENZOQUINONE

  • common-name:
    • 2-methoxy-6-all trans-octaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c
  • inchi-key:
    • czfrmaseeptbaq-mycgwmctsa-n
  • molecular-weight:
    • 685.084

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality