Difference between revisions of "CPD-497"

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(Created page with "Category:metabolite == Metabolite CPD-12124 == * common-name: ** menaquinol-6 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c...")
(Created page with "Category:metabolite == Metabolite CPD-15036 == * common-name: ** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate * smiles: ** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-] * inchi-k...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12124 ==
+
== Metabolite CPD-15036 ==
 
* common-name:
 
* common-name:
** menaquinol-6
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** 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
 
* smiles:
 
* smiles:
** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c
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** c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** zventdgzqvbwna-rciygobdsa-n
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** wfkzeqzrfipkif-ucorvyfpsa-l
 
* molecular-weight:
 
* molecular-weight:
** 582.908
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** 254.168
 
== 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-9220]]
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* [[RXN-14021]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=menaquinol-6}}
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{{#set: common-name=5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate}}
{{#set: inchi-key=inchikey=zventdgzqvbwna-rciygobdsa-n}}
+
{{#set: inchi-key=inchikey=wfkzeqzrfipkif-ucorvyfpsa-l}}
{{#set: molecular-weight=582.908}}
+
{{#set: molecular-weight=254.168}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-15036

  • common-name:
    • 5-dehydro-4-deoxy-2-o-sulfo-d-glucuronate
  • smiles:
    • c(=o)c(os([o-])(=o)=o)c(o)cc(=o)c(=o)[o-]
  • inchi-key:
    • wfkzeqzrfipkif-ucorvyfpsa-l
  • molecular-weight:
    • 254.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality