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-7417 == * common-name: ** cis-coumarinic acid-β-d-glucoside * smiles: ** c(c2(oc(oc1(c=cc=cc=1c=cc(=o)[o-]))c(c(c2o)o)o))o * inc...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OXIDIZED-GLUTATHIONE ==
+
== Metabolite CPD-7417 ==
 
* common-name:
 
* common-name:
** glutathione disulfide
+
** cis-coumarinic acid-β-d-glucoside
 
* 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
+
** c(c2(oc(oc1(c=cc=cc=1c=cc(=o)[o-]))c(c(c2o)o)o))o
 
* inchi-key:
 
* inchi-key:
** ypzrwbkmtbyptk-bjdjzhngsa-l
+
** gvriyimnjgulcz-qlfwqtqqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 610.61
+
** 325.294
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GDR]]
+
* [[RXN-8036]]
* [[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]]
 
* [[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}}
+
{{#set: common-name=cis-coumarinic acid-β-d-glucoside}}
{{#set: inchi-key=inchikey=ypzrwbkmtbyptk-bjdjzhngsa-l}}
+
{{#set: inchi-key=inchikey=gvriyimnjgulcz-qlfwqtqqsa-m}}
{{#set: molecular-weight=610.61}}
+
{{#set: molecular-weight=325.294}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-7417

  • common-name:
    • cis-coumarinic acid-β-d-glucoside
  • smiles:
    • c(c2(oc(oc1(c=cc=cc=1c=cc(=o)[o-]))c(c(c2o)o)o))o
  • inchi-key:
    • gvriyimnjgulcz-qlfwqtqqsa-m
  • molecular-weight:
    • 325.294

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality