Difference between revisions of "DIPHTINE"
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(Created page with "Category:metabolite == Metabolite 23S-rRNA-uracil-1939 == * common-name: ** a uracil1939 in 23s rrna == Reaction(s) known to consume the compound == * RXN-11601 == Rea...") |
(Created page with "Category:metabolite == Metabolite CPD-19217 == * common-name: ** s-(hydroxysulfenamide)-glutathione * smiles: ** c(sno)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o * inchi-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-19217 == |
* common-name: | * common-name: | ||
− | ** | + | ** s-(hydroxysulfenamide)-glutathione |
+ | * smiles: | ||
+ | ** c(sno)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o | ||
+ | * inchi-key: | ||
+ | ** zoiidzwlsvvtgq-wdskdsinsa-m | ||
+ | * molecular-weight: | ||
+ | ** 337.327 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-17884]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=s-(hydroxysulfenamide)-glutathione}} |
+ | {{#set: inchi-key=inchikey=zoiidzwlsvvtgq-wdskdsinsa-m}} | ||
+ | {{#set: molecular-weight=337.327}} |
Revision as of 08:24, 15 March 2021
Contents
Metabolite CPD-19217
- common-name:
- s-(hydroxysulfenamide)-glutathione
- smiles:
- c(sno)c(c(ncc([o-])=o)=o)nc(=o)ccc([n+])c([o-])=o
- inchi-key:
- zoiidzwlsvvtgq-wdskdsinsa-m
- molecular-weight:
- 337.327