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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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite S-LACTOYL-GLUTATHIONE == |
* common-name: | * 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 consume the compound == | ||
+ | * [[GLYOXII-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#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
Contents
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