Difference between revisions of "RXN-12345"

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(Created page with "Category:metabolite == Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP == * common-name: ** a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp] == Reaction(...")
(Created page with "Category:metabolite == Metabolite S-LACTOYL-GLUTATHIONE == * common-name: ** (r)-s-lactoylglutathione * inchi-key: ** vdydcvuwiliyqf-csmhccousa-m * molecular-weight: ** 37...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP ==
+
== Metabolite S-LACTOYL-GLUTATHIONE ==
 
* common-name:
 
* common-name:
** a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp]
+
** (r)-s-lactoylglutathione
 +
* inchi-key:
 +
** vdydcvuwiliyqf-csmhccousa-m
 +
* molecular-weight:
 +
** 378.376
 +
* smiles:
 +
** c[c@@h](o)c(=o)sc[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 ==
 +
* [[GLYOXII-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13008]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp]}}
+
{{#set: common-name=(r)-s-lactoylglutathione}}
 +
{{#set: inchi-key=inchikey=vdydcvuwiliyqf-csmhccousa-m}}
 +
{{#set: molecular-weight=378.376}}

Revision as of 07:45, 5 October 2020

Metabolite S-LACTOYL-GLUTATHIONE

  • common-name:
    • (r)-s-lactoylglutathione
  • inchi-key:
    • vdydcvuwiliyqf-csmhccousa-m
  • molecular-weight:
    • 378.376
  • smiles:
    • c[c@@h](o)c(=o)sc[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