Difference between revisions of "CPD-11529"

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(Created page with "Category:metabolite == Metabolite 13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU == * common-name: ** a lactotetraosylceramide == Reaction(s) known to consume the compound == * GAL...")
(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 13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU ==
+
== Metabolite CPD-15834 ==
 
* common-name:
 
* common-name:
** a lactotetraosylceramide
+
** 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 consume the compound ==
* [[GALACTOSIDE-2-L-FUCOSYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14917]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a lactotetraosylceramide}}
+
{{#set: common-name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}}
 +
{{#set: inchi-key=inchikey=qfmvwsptqocgtb-tuzvqdltsa-n}}
 +
{{#set: molecular-weight=410.639}}

Revision as of 08:24, 15 March 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