Difference between revisions of "CPD-12565"

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(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))))...")
(Created page with "Category:metabolite == Metabolite CPD-12565 == * common-name: ** n-acetyl-d-galactosamine 6-o-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1) * inchi-key:...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-712 ==
+
== Metabolite CPD-12565 ==
 
* common-name:
 
* common-name:
** 6-deoxocathasterone
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** n-acetyl-d-galactosamine 6-o-sulfate
 
* smiles:
 
* 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))))
+
** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** zhzkwzjlunxosn-yuzbouazsa-n
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** wjfveeaiyioath-kewyirbnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 418.702
+
** 300.26
 
== 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-773]]
+
* [[RXN-12177]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-deoxocathasterone}}
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{{#set: common-name=n-acetyl-d-galactosamine 6-o-sulfate}}
{{#set: inchi-key=inchikey=zhzkwzjlunxosn-yuzbouazsa-n}}
+
{{#set: inchi-key=inchikey=wjfveeaiyioath-kewyirbnsa-m}}
{{#set: molecular-weight=418.702}}
+
{{#set: molecular-weight=300.26}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-12565

  • common-name:
    • n-acetyl-d-galactosamine 6-o-sulfate
  • smiles:
    • cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
  • inchi-key:
    • wjfveeaiyioath-kewyirbnsa-m
  • molecular-weight:
    • 300.26

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality