Difference between revisions of "CPD-15699"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite CDP-CHOLINE == * common-name: ** cdp-choline * smiles: ** c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n)) * inc...") |
(Created page with "Category:metabolite == Metabolite R-NORCOCLAURINE == * common-name: ** (r)-norcoclaurine * smiles: ** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3)) * inchi-key: **...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite R-NORCOCLAURINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r)-norcoclaurine |
* smiles: | * smiles: | ||
| − | ** | + | ** c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wzrcqwqrfzitdx-cqszacivsa-o |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 272.323 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-5141]] | |
| − | |||
| − | |||
| − | * [[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=(r)-norcoclaurine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wzrcqwqrfzitdx-cqszacivsa-o}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=272.323}} |
Revision as of 14:54, 5 January 2021
Contents
Metabolite R-NORCOCLAURINE
- common-name:
- (r)-norcoclaurine
- smiles:
- c3(cc1(=cc(o)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
- inchi-key:
- wzrcqwqrfzitdx-cqszacivsa-o
- molecular-weight:
- 272.323
