Difference between revisions of "CPD-8999"
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(Created page with "Category:metabolite == Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY == * common-name: ** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine * smiles: ** cc(c)c(nc...") |
(Created page with "Category:metabolite == Metabolite L-CANALINE == * common-name: ** l-canaline * smiles: ** c(cc([n+])c(=o)[o-])on * inchi-key: ** fqpgmqabjnqllf-vkhmyheasa-n * molecular-we...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite L-CANALINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** l-canaline |
* smiles: | * smiles: | ||
| − | ** | + | ** c(cc([n+])c(=o)[o-])on |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fqpgmqabjnqllf-vkhmyheasa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 134.135 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-9]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-34]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=l-canaline}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fqpgmqabjnqllf-vkhmyheasa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=134.135}} |
Revision as of 15:25, 5 January 2021
Contents
Metabolite L-CANALINE
- common-name:
- l-canaline
- smiles:
- c(cc([n+])c(=o)[o-])on
- inchi-key:
- fqpgmqabjnqllf-vkhmyheasa-n
- molecular-weight:
- 134.135
