Difference between revisions of "SJ11229"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-D-GLUCOSE GDP-D-GLUCOSE] == * common-name: ** gdp-α-d-glucose * smiles: ** c(o)c1(c(o...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18733 CPD-18733] == * common-name: ** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinol...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GDP-D-GLUCOSE GDP-D-GLUCOSE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18733 CPD-18733] ==
 
* common-name:
 
* common-name:
** gdp-α-d-glucose
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** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
 
* smiles:
 
* smiles:
** c(o)c1(c(o)c(o)c(o)c(o1)op([o-])(=o)op([o-])(=o)occ2(oc(c(o)c(o)2)n4(c=nc3(c(=o)nc(n)=nc=34))))
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** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c1(c=cc=cc=1[n+](=c(c)c(=o)2)[o-]))
 
* inchi-key:
 
* inchi-key:
** mvmscbbuihutgj-lrjdveewsa-l
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** rnxnmmdmlfjckp-yefhwucqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 603.329
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** 395.541
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12486]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12486]]
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* [[RXN-17334]]
* [[RXN4FS-13]]
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* [[RXN-17335]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gdp-α-d-glucose}}
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{{#set: common-name=4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide}}
{{#set: inchi-key=inchikey=mvmscbbuihutgj-lrjdveewsa-l}}
+
{{#set: inchi-key=inchikey=rnxnmmdmlfjckp-yefhwucqsa-n}}
{{#set: molecular-weight=603.329}}
+
{{#set: molecular-weight=395.541}}

Revision as of 09:25, 27 August 2019

Metabolite CPD-18733

  • common-name:
    • 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=ccc2(o)(c1(c=cc=cc=1[n+](=c(c)c(=o)2)[o-]))
  • inchi-key:
    • rnxnmmdmlfjckp-yefhwucqsa-n
  • molecular-weight:
    • 395.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality