Difference between revisions of "CPD-7417"

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(Created page with "Category:metabolite == Metabolite OXIDIZED-GLUTATHIONE == * common-name: ** glutathione disulfide * smiles: ** c(sscc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o)c(c(ncc([o-...")
(Created page with "Category:metabolite == Metabolite CPD-8608 == * common-name: ** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)(c(c=o)(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OXIDIZED-GLUTATHIONE ==
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== Metabolite CPD-8608 ==
 
* common-name:
 
* common-name:
** glutathione disulfide
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** 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
 
* smiles:
 
* smiles:
** c(sscc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
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** cc(c)cccc([ch]4(c1(c)(c(c=o)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
 
* inchi-key:
 
* inchi-key:
** ypzrwbkmtbyptk-bjdjzhngsa-l
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** mkmlaqlnfvfnrk-puxrvuthsa-n
 
* molecular-weight:
 
* molecular-weight:
** 610.61
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** 442.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GDR]]
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* [[RXN66-13]]
* [[GDR_LPAREN_nadp_RPAREN_]]
 
* [[GDR_LPAREN_nadp_RPAREN_h]]
 
* [[GDR_LPAREN_nadp_RPAREN_m]]
 
* [[GDRh]]
 
* [[GDRm]]
 
* [[GLUTATHIONE-REDUCT-NADPH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.11.1.12-RXN]]
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* [[RXN66-12]]
* [[1.8.4.9-RXN]]
 
* [[1.8.5.1-RXN]]
 
* [[GLUTATHIONE-PEROXIDASE-RXN]]
 
* [[GTHP]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glutathione disulfide}}
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{{#set: common-name=4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol}}
{{#set: inchi-key=inchikey=ypzrwbkmtbyptk-bjdjzhngsa-l}}
+
{{#set: inchi-key=inchikey=mkmlaqlnfvfnrk-puxrvuthsa-n}}
{{#set: molecular-weight=610.61}}
+
{{#set: molecular-weight=442.724}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-8608

  • common-name:
    • 4,4-dimethyl-14α-formyl-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)(c(c=o)(c2(=c(cc1)c3(c)([ch](cc2)c(c)(c)c(o)cc3)))cc4)))c
  • inchi-key:
    • mkmlaqlnfvfnrk-puxrvuthsa-n
  • molecular-weight:
    • 442.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality