Difference between revisions of "3.2.1.14-RXN"

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(Created page with "Category:metabolite == Metabolite CPD-558 == * common-name: ** pimeloyl-coa * inchi-key: ** lycrxmtyuzduga-uyrkptjqsa-i * molecular-weight: ** 904.649 * smiles: ** cc(c)([...")
(Created page with "Category:metabolite == Metabolite GLUTATHIONE == * common-name: ** glutathione * inchi-key: ** rwsxrvcmgqzwbv-wdskdsinsa-m * molecular-weight: ** 306.313 * smiles: ** c(s)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-558 ==
+
== Metabolite GLUTATHIONE ==
 
* common-name:
 
* common-name:
** pimeloyl-coa
+
** glutathione
 
* inchi-key:
 
* inchi-key:
** lycrxmtyuzduga-uyrkptjqsa-i
+
** rwsxrvcmgqzwbv-wdskdsinsa-m
 
* molecular-weight:
 
* molecular-weight:
** 904.649
+
** 306.313
 
* smiles:
 
* smiles:
** cc(c)([c@@h](o)c(=o)nccc(=o)nccsc(cccccc([o-])=o)=o)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-]
+
** c(s)[c@@h](c(ncc([o-])=o)=o)nc(=o)cc[c@h]([n+])c([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[7KAPSYN-RXN]]
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* [[GLUTATHIONE-PEROXIDASE-RXN]]
 +
* [[RXN-12864]]
 +
* [[RXN-15348]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[6-CARBOXYHEXANOATE--COA-LIGASE-RXN]]
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* [[GLUTATHIONE-REDUCT-NADPH-RXN]]
 +
* [[GLUTATHIONE-SYN-RXN]]
 +
* [[GLYOXII-RXN]]
 +
* [[RXN-15348]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pimeloyl-coa}}
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{{#set: common-name=glutathione}}
{{#set: inchi-key=inchikey=lycrxmtyuzduga-uyrkptjqsa-i}}
+
{{#set: inchi-key=inchikey=rwsxrvcmgqzwbv-wdskdsinsa-m}}
{{#set: molecular-weight=904.649}}
+
{{#set: molecular-weight=306.313}}

Revision as of 07:43, 5 October 2020

Metabolite GLUTATHIONE

  • common-name:
    • glutathione
  • inchi-key:
    • rwsxrvcmgqzwbv-wdskdsinsa-m
  • molecular-weight:
    • 306.313
  • smiles:
    • c(s)[c@@h](c(ncc([o-])=o)=o)nc(=o)cc[c@h]([n+])c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality