Difference between revisions of "CPD-712"

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(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-glycerol == * common-name: ** a 2-acyl-1-alkyl-sn-glycerol == Reaction(s) known to consume the compound == * RXN-17731...")
(Created page with "Category:metabolite == Metabolite CPD-712 == * common-name: ** 6-deoxocathasterone * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-Alkyl-2-acyl-glycerol ==
+
== Metabolite CPD-712 ==
 
* common-name:
 
* common-name:
** a 2-acyl-1-alkyl-sn-glycerol
+
** 6-deoxocathasterone
 +
* smiles:
 +
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** zhzkwzjlunxosn-yuzbouazsa-n
 +
* molecular-weight:
 +
** 418.702
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17731]]
 
* [[RXN-17733]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17730]]
+
* [[RXN-773]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-acyl-1-alkyl-sn-glycerol}}
+
{{#set: common-name=6-deoxocathasterone}}
 +
{{#set: inchi-key=inchikey=zhzkwzjlunxosn-yuzbouazsa-n}}
 +
{{#set: molecular-weight=418.702}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-712

  • common-name:
    • 6-deoxocathasterone
  • smiles:
    • cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • zhzkwzjlunxosn-yuzbouazsa-n
  • molecular-weight:
    • 418.702

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality