Difference between revisions of "Aliphatic-Alpha-Omega-Diamines"
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(Created page with "Category:metabolite == Metabolite CPD-12173 == * common-name: ** (s)-3-hydroxy-isobutanoyl-coa * molecular-weight: ** 849.593 * inchi-key: ** wweogfzefhpuam-uqcjfraesa-j *...") |
(Created page with "Category:metabolite == Metabolite L-CANALINE == * common-name: ** l-canaline * molecular-weight: ** 134.135 * inchi-key: ** fqpgmqabjnqllf-vkhmyheasa-n * smiles: ** c(cc([...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite L-CANALINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** l-canaline |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 134.135 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** fqpgmqabjnqllf-vkhmyheasa-n |
* smiles: | * smiles: | ||
| − | ** | + | ** c(cc([n+])c(=o)[o-])on |
== 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-34]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=l-canaline}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=134.135}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fqpgmqabjnqllf-vkhmyheasa-n}} |
Revision as of 19:00, 17 March 2021
Contents
Metabolite L-CANALINE
- common-name:
- l-canaline
- molecular-weight:
- 134.135
- inchi-key:
- fqpgmqabjnqllf-vkhmyheasa-n
- smiles:
- c(cc([n+])c(=o)[o-])on
