Difference between revisions of "CPD-7257"

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(Created page with "Category:metabolite == Metabolite DEOXYADENOSINE == * common-name: ** 2'-deoxyadenosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23))) * inchi-key: ** olxzpdwkrny...")
(Created page with "Category:metabolite == Metabolite CPD-7257 == * common-name: ** 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa * smiles: ** cc(ccc(=o)c(c)c(sccnc(...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DEOXYADENOSINE ==
+
== Metabolite CPD-7257 ==
 
* common-name:
 
* common-name:
** 2'-deoxyadenosine
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** 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa
 
* smiles:
 
* smiles:
** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23)))
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** cc(ccc(=o)c(c)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
 
* inchi-key:
 
* inchi-key:
** olxzpdwkrnyjjz-rrkcrqdmsa-n
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** awlxqjgpnlctlm-yfxotmpnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 251.244
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** 1210.128
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADDALT-RXN]]
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* [[2.3.1.176-RXN]]
* [[DAMPH]]
 
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAMPH]]
 
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyadenosine}}
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{{#set: common-name=3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa}}
{{#set: inchi-key=inchikey=olxzpdwkrnyjjz-rrkcrqdmsa-n}}
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{{#set: inchi-key=inchikey=awlxqjgpnlctlm-yfxotmpnsa-j}}
{{#set: molecular-weight=251.244}}
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{{#set: molecular-weight=1210.128}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-7257

  • common-name:
    • 3α,7α,12α-trihydroxy-24-oxo-5-β-cholestanoyl coa
  • smiles:
    • cc(ccc(=o)c(c)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
  • inchi-key:
    • awlxqjgpnlctlm-yfxotmpnsa-j
  • molecular-weight:
    • 1210.128

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality