Difference between revisions of "CPD-7285"

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(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: **...")
(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)))) *...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12676 ==
+
== Metabolite CPD-7285 ==
 
* common-name:
 
* common-name:
** 5'-chloro-5'-deoxyadenosine
+
** 25-hydroxycholesterol
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl
+
** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** iysnpomtkfzdhz-kqynxxcusa-n
+
** inbgsxnnrgwlju-zhhjotbysa-n
 
* molecular-weight:
 
* molecular-weight:
** 285.689
+
** 402.659
 
== 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=5'-chloro-5'-deoxyadenosine}}
+
{{#set: common-name=25-hydroxycholesterol}}
{{#set: inchi-key=inchikey=iysnpomtkfzdhz-kqynxxcusa-n}}
+
{{#set: inchi-key=inchikey=inbgsxnnrgwlju-zhhjotbysa-n}}
{{#set: molecular-weight=285.689}}
+
{{#set: molecular-weight=402.659}}

Latest revision as of 11:16, 18 March 2021

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))))
  • inchi-key:
    • inbgsxnnrgwlju-zhhjotbysa-n
  • molecular-weight:
    • 402.659

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality