Difference between revisions of "CPD-16758"
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(Created page with "Category:metabolite == Metabolite Digalactosylceramide-sulfate == * common-name: ** a digalactosylceramide sulfate == Reaction(s) known to consume the compound == == React...") |
(Created page with "Category:metabolite == Metabolite R-COCLAURINE == * common-name: ** (r)-coclaurine * smiles: ** c3(cc1(=cc(oc)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3)) * inchi-key: ** lvvkx...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite R-COCLAURINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** (r)-coclaurine |
| + | * smiles: | ||
| + | ** c3(cc1(=cc(oc)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3)) | ||
| + | * inchi-key: | ||
| + | ** lvvkxrqzsruvpy-oahllokosa-o | ||
| + | * molecular-weight: | ||
| + | ** 286.35 | ||
== 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- | + | * [[RXN-5141]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(r)-coclaurine}} |
| + | {{#set: inchi-key=inchikey=lvvkxrqzsruvpy-oahllokosa-o}} | ||
| + | {{#set: molecular-weight=286.35}} | ||
Revision as of 18:57, 14 January 2021
Contents
Metabolite R-COCLAURINE
- common-name:
- (r)-coclaurine
- smiles:
- c3(cc1(=cc(oc)=c(o)c=c1[ch](cc2(=cc=c(o)c=c2))[n+]3))
- inchi-key:
- lvvkxrqzsruvpy-oahllokosa-o
- molecular-weight:
- 286.35
