Dataset
![molecular Image]()
(-)Galanthamine
Chemical Info
| InChI | InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1 |
|---|---|
| SMILES | CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O |
| InChI Key | ASUTZQLVASHGKV-JDFRZJQESA-N |
| Molecular Formula | C17H21NO3 |
| Exact Mass | 287.152 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80022 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:24:33.417150 |
| MetadataModified | 2024-01-11T22:24:33.602978 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL659 | ChEMBL |
| GNT | PDBe |
| C08526 | KEGG Ligand |
| 901931 | eMolecules |
| 31226179 | eMolecules |
| 36753247 | eMolecules |
| GALANTAMINE HYDROBROMIDE | rxnorm |
| 138752 | Brenda |
| 70637 | Brenda |
| GALANTAMINE | DailyMed |
| 10404 | BindingDB |
| ZINC000000491073 | ZINC |
| 1272 | DrugCentral |
| DTXSID2045606 | EPA CompTox Dashboard |
| MCULE-7156449246 | Mcule |
| 1T835Z585R | FDA SRS |
| HY-76299 | MedChemExpress |
| REMINYL | clinicaltrials |
| RAZADYNE | clinicaltrials |
| NIVALINE | clinicaltrials |
| GALANTAMINE HYDROBROMIDE | clinicaltrials |
| NIVALIN | clinicaltrials |
| GALANTAMINE | clinicaltrials |
| GALANTAMINE | rxnorm |
| RAZADYNE | rxnorm |
| galantamine | DailyMed |
| HMDB0014812 | Human Metabolome Database |
| 25855 | Brenda |
| 1391 | Brenda |
| CB8345888 | ChemicalBook |
| J11.407C | Nikkaji |
| 17243 | Brenda |
| MTBLC42944 | Metabolights |
| PA449726 | PharmGKB |
| SIBHAM | CCDC |
| 42944 | ChEBI |
| 6693 | Guide to Pharmacology |
| 20062583 | NMRShiftDB |
| MCULE-7226205054 | Mcule |
| SCHEMBL2577 | SureChEMBL |
| 1551-02-6 | ACToR |
| 1953-04-4 | ACToR |
| 357-70-0 | ACToR |
| 14751181 | PubChem: Thomson Pharma |
| LSM-5604 | LINCS |
| 0D3Q044KCA | FDA SRS |
| DB00674 | DrugBank |
| PD001452 | ProbesDrugs |
| 14775584 | PubChem: Thomson Pharma |
| 9651 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |