Difference between revisions of "CPD-14950"

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(Created page with "Category:metabolite == Metabolite galactosylceramide-sulfate == * common-name: ** a galactosylceramide sulfate == Reaction(s) known to consume the compound == == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD-9859 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite galactosylceramide-sulfate ==
+
== Metabolite CPD-9859 ==
 
* common-name:
 
* common-name:
** a galactosylceramide sulfate
+
** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
 +
* smiles:
 +
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c
 +
* inchi-key:
 +
** rohkdmwqxdhldy-hohoqcmasa-n
 +
* molecular-weight:
 +
** 630.993
 
== 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 ==
* [[RXN-18301]]
+
* [[RXN-9227]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a galactosylceramide sulfate}}
+
{{#set: common-name=6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol}}
 +
{{#set: inchi-key=inchikey=rohkdmwqxdhldy-hohoqcmasa-n}}
 +
{{#set: molecular-weight=630.993}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-9859

  • common-name:
    • 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c
  • inchi-key:
    • rohkdmwqxdhldy-hohoqcmasa-n
  • molecular-weight:
    • 630.993

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality