Difference between revisions of "CPD-15924"
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(Created page with "Category:metabolite == Metabolite Phenoxyl-rad-of-phenolic-donors == * common-name: ** a phenoxyl radical of a phenolic donor == Reaction(s) known to consume the compound...") |
(Created page with "Category:metabolite == Metabolite S-NORCOCLAURINE == * common-name: ** (s)-norcoclaurine * smiles: ** c1([n+][ch](c2(=c(c1)c=c(c(=c2)o)o))cc3(=cc=c(c=c3)o)) * inchi-key: *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite S-NORCOCLAURINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** (s)-norcoclaurine |
| + | * smiles: | ||
| + | ** c1([n+][ch](c2(=c(c1)c=c(c(=c2)o)o))cc3(=cc=c(c=c3)o)) | ||
| + | * inchi-key: | ||
| + | ** wzrcqwqrfzitdx-aweznqclsa-o | ||
| + | * molecular-weight: | ||
| + | ** 272.323 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[2.1.1.128-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(s)-norcoclaurine}} |
| + | {{#set: inchi-key=inchikey=wzrcqwqrfzitdx-aweznqclsa-o}} | ||
| + | {{#set: molecular-weight=272.323}} | ||
Revision as of 14:57, 5 January 2021
Contents
Metabolite S-NORCOCLAURINE
- common-name:
- (s)-norcoclaurine
- smiles:
- c1([n+][ch](c2(=c(c1)c=c(c(=c2)o)o))cc3(=cc=c(c=c3)o))
- inchi-key:
- wzrcqwqrfzitdx-aweznqclsa-o
- molecular-weight:
- 272.323
