Difference between revisions of "Enones"

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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-18492 == * common-name: ** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc=cc(sccnc(=o)ccnc(=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OXIDIZED-GLUTATHIONE ==
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== Metabolite CPD-18492 ==
 
* common-name:
 
* common-name:
** glutathione disulfide
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** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
 
* 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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** cccccc=ccc=ccc=ccc=ccc=cccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
* inchi-key:
** ypzrwbkmtbyptk-bjdjzhngsa-l
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** uyokhwfeuajfmg-uiyhdvlfsa-j
 
* molecular-weight:
 
* molecular-weight:
** 610.61
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** 1102.034
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GDR]]
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* [[RXN-17114]]
* [[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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* [[RXN-17113]]
* [[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=(2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa}}
{{#set: inchi-key=inchikey=ypzrwbkmtbyptk-bjdjzhngsa-l}}
+
{{#set: inchi-key=inchikey=uyokhwfeuajfmg-uiyhdvlfsa-j}}
{{#set: molecular-weight=610.61}}
+
{{#set: molecular-weight=1102.034}}

Revision as of 15:28, 5 January 2021

Metabolite CPD-18492

  • common-name:
    • (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccc=cccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • uyokhwfeuajfmg-uiyhdvlfsa-j
  • molecular-weight:
    • 1102.034

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality