Difference between revisions of "CPD0-2015"
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(Created page with "Category:metabolite == Metabolite CPD-8775 == * common-name: ** m-toluate * smiles: ** cc1(=cc(=cc=c1)c(=o)[o-]) * inchi-key: ** gpsduzxpycfosq-uhfffaoysa-m * molecular-we...") |
(Created page with "Category:metabolite == Metabolite CPD0-2015 == * common-name: ** n-acetyl-l-methionine * smiles: ** cc(=o)nc(ccsc)c([o-])=o * inchi-key: ** xuypxlnmdzirqh-lurjtmiesa-m * m...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-2015 == |
* common-name: | * common-name: | ||
| − | ** | + | ** n-acetyl-l-methionine |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=o)nc(ccsc)c([o-])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** xuypxlnmdzirqh-lurjtmiesa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 190.237 |
== 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- | + | * [[RXN-17892]] |
| + | * [[RXN-17893]] | ||
| + | * [[RXN0-6948]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=n-acetyl-l-methionine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=xuypxlnmdzirqh-lurjtmiesa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=190.237}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD0-2015
- common-name:
- n-acetyl-l-methionine
- smiles:
- cc(=o)nc(ccsc)c([o-])=o
- inchi-key:
- xuypxlnmdzirqh-lurjtmiesa-m
- molecular-weight:
- 190.237
