Difference between revisions of "Keratan-sulfate-NAcGlcN6S"

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(Created page with "Category:metabolite == Metabolite ETF-Oxidized == * common-name: ** an oxidized electron-transfer flavoprotein == Reaction(s) known to consume the compound == * 1.5.5.1-...")
(Created page with "Category:metabolite == Metabolite CPD-12850 == * common-name: ** 4α,14α-dimethyl-9β,19-cyclo-5α-cholest-24-en-3β-ol * inchi-key: ** xzeuytksayn...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ETF-Oxidized ==
+
== Metabolite CPD-12850 ==
 
* common-name:
 
* common-name:
** an oxidized electron-transfer flavoprotein
+
** 4α,14α-dimethyl-9β,19-cyclo-5α-cholest-24-en-3β-ol
 +
* inchi-key:
 +
** xzeuytksaynypk-wxpwfurysa-n
 +
* molecular-weight:
 +
** 412.698
 +
* smiles:
 +
** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@]4(c)([c@h]1(cc[c@@h]5([c@h](c)[c@@h](o)cc[c@@]2(c[c@@]12cc[c@](c)34)5))))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.5.1-RXN]]
+
* [[RXN11876]]
* [[ACYLCOADEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-11734]]
 
* [[RXN-13449]]
 
* [[RXN-13615]]
 
* [[RXN-14229]]
 
* [[RXN-14262]]
 
* [[RXN-14278]]
 
* [[RXN-17775]]
 
* [[RXN-17779]]
 
* [[RXN-17783]]
 
* [[RXN-17784]]
 
* [[RXN-17788]]
 
* [[RXN-17792]]
 
* [[RXN-17796]]
 
* [[RXN0-2301]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.5.1-RXN]]
+
* [[RXN-21831]]
* [[BUTYRYL-COA-DEHYDROGENASE-RXN]]
 
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
* [[GLUTARYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-11734]]
 
* [[RXN-14229]]
 
* [[RXN-14262]]
 
* [[RXN-14278]]
 
* [[RXN66-550]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an oxidized electron-transfer flavoprotein}}
+
{{#set: common-name=4α,14α-dimethyl-9β,19-cyclo-5α-cholest-24-en-3β-ol}}
 +
{{#set: inchi-key=inchikey=xzeuytksaynypk-wxpwfurysa-n}}
 +
{{#set: molecular-weight=412.698}}

Revision as of 13:09, 14 January 2021

Metabolite CPD-12850

  • common-name:
    • 4α,14α-dimethyl-9β,19-cyclo-5α-cholest-24-en-3β-ol
  • inchi-key:
    • xzeuytksaynypk-wxpwfurysa-n
  • molecular-weight:
    • 412.698
  • smiles:
    • cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@]4(c)([c@h]1(cc[c@@h]5([c@h](c)[c@@h](o)cc[c@@]2(c[c@@]12cc[c@](c)34)5))))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality