Difference between revisions of "CPD-7206"

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(Created page with "Category:metabolite == Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE == * common-name: ** 3-o-methylquercetin * smiles: ** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o...")
(Created page with "Category:metabolite == Metabolite CPD-15834 == * common-name: ** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol * smiles: ** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3457-TETRAHYDROXY-3-METHOXYFLAVONE ==
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== Metabolite CPD-15834 ==
 
* common-name:
 
* common-name:
** 3-o-methylquercetin
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** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** coc3(c(=o)c1(c(=cc([o-])=cc(o)=1)oc(c2(c=c(o)c(o)=cc=2))=3))
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** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
 
* inchi-key:
 
* inchi-key:
** wepbgsiawztejr-uhfffaoysa-m
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** qfmvwsptqocgtb-tuzvqdltsa-n
 
* molecular-weight:
 
* molecular-weight:
** 315.259
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** 410.639
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[QUERCETIN-3-O-METHYLTRANSFERASE-RXN]]
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* [[RXN-14917]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-o-methylquercetin}}
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{{#set: common-name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=wepbgsiawztejr-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=qfmvwsptqocgtb-tuzvqdltsa-n}}
{{#set: molecular-weight=315.259}}
+
{{#set: molecular-weight=410.639}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-15834

  • common-name:
    • 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
  • inchi-key:
    • qfmvwsptqocgtb-tuzvqdltsa-n
  • molecular-weight:
    • 410.639

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality