Difference between revisions of "CPD-1084"

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(Created page with "Category:metabolite == Metabolite IMIDAZOLE_ACETALDEHYDE == * common-name: ** imidazole acetaldehyde * smiles: ** c1(nc=nc(cc=o)=1) * inchi-key: ** mqsrgwnvezrldk-uhfffaoy...")
(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)))) *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IMIDAZOLE_ACETALDEHYDE ==
+
== Metabolite CPD-7285 ==
 
* common-name:
 
* common-name:
** imidazole acetaldehyde
+
** 25-hydroxycholesterol
 
* smiles:
 
* smiles:
** c1(nc=nc(cc=o)=1)
+
** 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:
** mqsrgwnvezrldk-uhfffaoysa-n
+
** inbgsxnnrgwlju-zhhjotbysa-n
 
* molecular-weight:
 
* molecular-weight:
** 110.115
+
** 402.659
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10089]]
 
 
== 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=imidazole acetaldehyde}}
+
{{#set: common-name=25-hydroxycholesterol}}
{{#set: inchi-key=inchikey=mqsrgwnvezrldk-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=inbgsxnnrgwlju-zhhjotbysa-n}}
{{#set: molecular-weight=110.115}}
+
{{#set: molecular-weight=402.659}}

Revision as of 18:57, 14 January 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