Difference between revisions of "SCOPOLIN"
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(Created page with "Category:metabolite == Metabolite S-N-METHYLCOCLAURINE == * common-name: ** (s)-n-methylcoclaurine * smiles: ** c1([n+]([ch](c2(=c(c1)c=c(c(=c2)o)oc))cc3(=cc=c(c=c3)o))c)...") |
(Created page with "Category:metabolite == Metabolite CPD-1823 == * common-name: ** nπ-methyl-l-histidine * smiles: ** cn1(c=nc=c1cc(c(=o)[o-])[n+]) * inchi-key: ** jdhildinmrgule-lurjtmie...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-1823 == |
* common-name: | * common-name: | ||
− | ** | + | ** nπ-methyl-l-histidine |
* smiles: | * smiles: | ||
− | ** | + | ** cn1(c=nc=c1cc(c(=o)[o-])[n+]) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** jdhildinmrgule-lurjtmiesa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 169.183 |
== 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 == | ||
− | * [[ | + | * [[X-METHYL-HIS-DIPEPTIDASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=nπ-methyl-l-histidine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jdhildinmrgule-lurjtmiesa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=169.183}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite CPD-1823
- common-name:
- nπ-methyl-l-histidine
- smiles:
- cn1(c=nc=c1cc(c(=o)[o-])[n+])
- inchi-key:
- jdhildinmrgule-lurjtmiesa-n
- molecular-weight:
- 169.183