Difference between revisions of "CPD-12676"

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(Created page with "Category:metabolite == Metabolite CPD-7285 == * common-name: ** 25-hydroxycholesterol * smiles: ** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
(Created page with "Category:metabolite == Metabolite CPD-12676 == * common-name: ** 5'-chloro-5'-deoxyadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl * inchi-key: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7285 ==
+
== Metabolite CPD-12676 ==
 
* common-name:
 
* common-name:
** 25-hydroxycholesterol
+
** 5'-chloro-5'-deoxyadenosine
 
* smiles:
 
* smiles:
** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl
 
* inchi-key:
 
* inchi-key:
** inbgsxnnrgwlju-zhhjotbysa-n
+
** iysnpomtkfzdhz-kqynxxcusa-n
 
* molecular-weight:
 
* molecular-weight:
** 402.659
+
** 285.689
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11715]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.99.38-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=25-hydroxycholesterol}}
+
{{#set: common-name=5'-chloro-5'-deoxyadenosine}}
{{#set: inchi-key=inchikey=inbgsxnnrgwlju-zhhjotbysa-n}}
+
{{#set: inchi-key=inchikey=iysnpomtkfzdhz-kqynxxcusa-n}}
{{#set: molecular-weight=402.659}}
+
{{#set: molecular-weight=285.689}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-12676

  • common-name:
    • 5'-chloro-5'-deoxyadenosine
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl
  • inchi-key:
    • iysnpomtkfzdhz-kqynxxcusa-n
  • molecular-weight:
    • 285.689

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality