Difference between revisions of "PYRAZINOIC-ACID"

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(Created page with "Category:metabolite == Metabolite Ubiquinones == * common-name: ** a ubiquinone == Reaction(s) known to consume the compound == * 1.10.2.2-RXN * 1.5.5.1-RXN * NA...")
(Created page with "Category:metabolite == Metabolite CPD-3943 == * common-name: ** (22α)-hydroxy-campesterol * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Ubiquinones ==
+
== Metabolite CPD-3943 ==
 
* common-name:
 
* common-name:
** a ubiquinone
+
** (22α)-hydroxy-campesterol
 +
* smiles:
 +
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 +
* inchi-key:
 +
** lszjaiforslkoy-pacuacimsa-n
 +
* molecular-weight:
 +
** 416.686
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.10.2.2-RXN]]
 
* [[1.5.5.1-RXN]]
 
* [[NADH-DEHYDROG-A-RXN]]
 
* [[RXN-15829]]
 
* [[RXN0-5260]]
 
* [[RXN0-5330]]
 
* [[RXN0-6491]]
 
* [[RXN0-7008]]
 
* [[RXN66-542]]
 
* [[RXN66-550]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.10.2.2-RXN]]
+
* [[RXN-4225]]
* [[1.5.5.1-RXN]]
 
* [[NADH-DEHYDROG-A-RXN]]
 
* [[RXN-6883]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a ubiquinone}}
+
{{#set: common-name=(22α)-hydroxy-campesterol}}
 +
{{#set: inchi-key=inchikey=lszjaiforslkoy-pacuacimsa-n}}
 +
{{#set: molecular-weight=416.686}}

Revision as of 18:59, 14 January 2021

Metabolite CPD-3943

  • common-name:
    • (22α)-hydroxy-campesterol
  • smiles:
    • cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • lszjaiforslkoy-pacuacimsa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality