Difference between revisions of "Oligonucleotides"

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(Created page with "Category:metabolite == Metabolite CPD-11712 == * common-name: ** 2-methyl-6-geranylgeranyl-1,4-benzoquinol * smiles: ** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=cc(o)=c1))...")
(Created page with "Category:metabolite == Metabolite CPD-11878 == * common-name: ** 3,4-dihydroxyphenylglycol * smiles: ** c(o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-key: ** mtvwfvdwrvydor-qmmmgpob...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11712 ==
+
== Metabolite CPD-11878 ==
 
* common-name:
 
* common-name:
** 2-methyl-6-geranylgeranyl-1,4-benzoquinol
+
** 3,4-dihydroxyphenylglycol
 
* smiles:
 
* smiles:
** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=cc(o)=c1))c)c
+
** c(o)c(o)c1(c=cc(o)=c(o)c=1)
 
* inchi-key:
 
* inchi-key:
** dowccbnjuzolrj-mlagypmbsa-n
+
** mtvwfvdwrvydor-qmmmgpobsa-n
 
* molecular-weight:
 
* molecular-weight:
** 396.612
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** 170.165
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14917]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14929]]
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* [[RXN-10911]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-methyl-6-geranylgeranyl-1,4-benzoquinol}}
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{{#set: common-name=3,4-dihydroxyphenylglycol}}
{{#set: inchi-key=inchikey=dowccbnjuzolrj-mlagypmbsa-n}}
+
{{#set: inchi-key=inchikey=mtvwfvdwrvydor-qmmmgpobsa-n}}
{{#set: molecular-weight=396.612}}
+
{{#set: molecular-weight=170.165}}

Revision as of 13:11, 14 January 2021

Metabolite CPD-11878

  • common-name:
    • 3,4-dihydroxyphenylglycol
  • smiles:
    • c(o)c(o)c1(c=cc(o)=c(o)c=1)
  • inchi-key:
    • mtvwfvdwrvydor-qmmmgpobsa-n
  • molecular-weight:
    • 170.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality