Difference between revisions of "CPD-19172"
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(Created page with "Category:metabolite == Metabolite PUTRESCINE == * common-name: ** putrescine * smiles: ** c([n+])ccc[n+] * inchi-key: ** kidhwzjucrjvml-uhfffaoysa-p * molecular-weight: **...") |
(Created page with "Category:metabolite == Metabolite L-DIHYDROXY-PHENYLALANINE == * common-name: ** l-dopa * smiles: ** c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-] * inchi-key: ** wtdrdqbearuvnc-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite L-DIHYDROXY-PHENYLALANINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** l-dopa |
* smiles: | * smiles: | ||
| − | ** c([n+]) | + | ** c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wtdrdqbearuvnc-lurjtmiesa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 197.19 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-13061]] |
| − | * [[ | + | * [[RXN-8460]] |
| − | + | * [[RXN66-221]] | |
| − | * [[ | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-5861]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=l-dopa}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wtdrdqbearuvnc-lurjtmiesa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=197.19}} |
Revision as of 11:19, 15 January 2021
Contents
Metabolite L-DIHYDROXY-PHENYLALANINE
- common-name:
- l-dopa
- smiles:
- c(c(cc1(c=cc(o)=c(o)c=1))[n+])(=o)[o-]
- inchi-key:
- wtdrdqbearuvnc-lurjtmiesa-n
- molecular-weight:
- 197.19
