Difference between revisions of "Peptides-with-Leader-Sequence"
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(Created page with "Category:metabolite == Metabolite GLUTAMYL-GLX-TRNAS == * common-name: ** an l-glutamyl-[trnaglx] == Reaction(s) known to consume the compound == == Reaction(s) known to p...") |
(Created page with "Category:metabolite == Metabolite THIOCYSTEINE == * common-name: ** thiocysteine * smiles: ** c(ss)c(c([o-])=o)[n+] * inchi-key: ** xbkonscrebsmcs-reohclbhsa-n * molecular...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite THIOCYSTEINE == |
* common-name: | * common-name: | ||
− | ** | + | ** thiocysteine |
+ | * smiles: | ||
+ | ** c(ss)c(c([o-])=o)[n+] | ||
+ | * inchi-key: | ||
+ | ** xbkonscrebsmcs-reohclbhsa-n | ||
+ | * molecular-weight: | ||
+ | ** 153.214 | ||
== 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 == | ||
− | * [[ | + | * [[CYSTHIOCYS-RXN]] |
+ | * [[RXN-15128]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=thiocysteine}} |
+ | {{#set: inchi-key=inchikey=xbkonscrebsmcs-reohclbhsa-n}} | ||
+ | {{#set: molecular-weight=153.214}} |
Revision as of 13:12, 14 January 2021
Contents
Metabolite THIOCYSTEINE
- common-name:
- thiocysteine
- smiles:
- c(ss)c(c([o-])=o)[n+]
- inchi-key:
- xbkonscrebsmcs-reohclbhsa-n
- molecular-weight:
- 153.214