Difference between revisions of "CPD-7285"

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(Created page with "Category:metabolite == Metabolite ASCORBATE == * common-name: ** l-ascorbate * smiles: ** c(o)c(o)[ch]1(c([o-])=c(o)c(=o)o1) * inchi-key: ** ciwbshskhkdkbq-jlaznsocsa-m *...")
(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)))) *...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ASCORBATE ==
+
== Metabolite CPD-7285 ==
 
* common-name:
 
* common-name:
** l-ascorbate
+
** 25-hydroxycholesterol
 
* smiles:
 
* smiles:
** c(o)c(o)[ch]1(c([o-])=c(o)c(=o)o1)
+
** 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:
** ciwbshskhkdkbq-jlaznsocsa-m
+
** inbgsxnnrgwlju-zhhjotbysa-n
 
* molecular-weight:
 
* molecular-weight:
** 175.118
+
** 402.659
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 
* [[ETHYL-RXN]]
 
* [[RXN-12440]]
 
* [[RXN-13185]]
 
* [[RXN-15598]]
 
* [[RXN-19200]]
 
* [[RXN-3521]]
 
* [[RXN-7984]]
 
* [[RXN-7985]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.3.12-RXN]]
+
* [[1.14.99.38-RXN]]
* [[1.6.5.4-RXN]]
 
* [[1.8.5.1-RXN]]
 
* [[RXN-11153]]
 
* [[RXN-12440]]
 
* [[RXN-13185]]
 
* [[RXN-13689]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-ascorbate}}
+
{{#set: common-name=25-hydroxycholesterol}}
{{#set: inchi-key=inchikey=ciwbshskhkdkbq-jlaznsocsa-m}}
+
{{#set: inchi-key=inchikey=inbgsxnnrgwlju-zhhjotbysa-n}}
{{#set: molecular-weight=175.118}}
+
{{#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