Difference between revisions of "CPD-9897"
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(Created page with "Category:metabolite == Metabolite 5-OXOPROLINE == * common-name: ** 5-oxo-l-proline * smiles: ** c(=o)(c1(nc(cc1)=o))[o-] * inchi-key: ** odhctxknwhhxjc-vkhmyheasa-m * mol...") |
(Created page with "Category:metabolite == Metabolite S-LACTOYL-GLUTATHIONE == * common-name: ** (r)-s-lactoylglutathione * smiles: ** cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-LACTOYL-GLUTATHIONE == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r)-s-lactoylglutathione |
* smiles: | * smiles: | ||
| − | ** c(=o)( | + | ** cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vdydcvuwiliyqf-csmhccousa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 378.376 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[GLYOXI-RXN]] |
| + | * [[GLYOXII-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[GLYOXI-RXN]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(r)-s-lactoylglutathione}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vdydcvuwiliyqf-csmhccousa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=378.376}} |
Revision as of 18:56, 14 January 2021
Contents
Metabolite S-LACTOYL-GLUTATHIONE
- common-name:
- (r)-s-lactoylglutathione
- smiles:
- cc(o)c(=o)scc(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
- inchi-key:
- vdydcvuwiliyqf-csmhccousa-m
- molecular-weight:
- 378.376
