Difference between revisions of "RXN66-478"
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(Created page with "Category:metabolite == Metabolite CHLORAMPHENICOL == * common-name: ** chloramphenicol * inchi-key: ** wiizwvcijkgzok-rkdxnwhrsa-n * molecular-weight: ** 323.132 * smiles:...") |
(Created page with "Category:metabolite == Metabolite L-CYSTEATE == * common-name: ** l-cysteate * inchi-key: ** xvoyscvbglvsol-reohclbhsa-m * molecular-weight: ** 168.144 * smiles: ** c([c@h...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite L-CYSTEATE == |
* common-name: | * common-name: | ||
| − | ** | + | ** l-cysteate |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** xvoyscvbglvsol-reohclbhsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 168.144 |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c([c@h]([n+])c(=o)[o-])s(=o)(=o)[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-11737]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-11737]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=l-cysteate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=xvoyscvbglvsol-reohclbhsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=168.144}} |
Revision as of 07:01, 9 October 2020
Contents
Metabolite L-CYSTEATE
- common-name:
- l-cysteate
- inchi-key:
- xvoyscvbglvsol-reohclbhsa-m
- molecular-weight:
- 168.144
- smiles:
- c([c@h]([n+])c(=o)[o-])s(=o)(=o)[o-]
