Dataset
![molecular Image]()
Vincamone
Chemical Info
| InChI | InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1 |
|---|---|
| SMILES | CCC(C5)(C3)C([H])(N(CC5)4)c(c(CC4)1)n(C(=O)3)c(c2)c(ccc2)1 |
| InChI Key | WYJAPUKIYAZSEM-MOPGFXCFSA-N |
| Molecular Formula | C19H22N2O |
| Exact Mass | 294.173 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA002428 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T22:47:56.422206 |
| MetadataModified | 2024-01-11T22:47:56.585155 |
| MetadataPublished | 2016-01-19 |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1892145 | ChEMBL |
| C09149 | KEGG Ligand |
| 2824 | DrugCentral |
| HY-B1180 | MedChemExpress |
| 64UB2942IE | FDA SRS |
| 4740 | ChEBI |
| MCULE-1030644698 | Mcule |
| MCULE-3457597200 | Mcule |
| DTXSID6045119 | EPA CompTox Dashboard |
| 345 | Guide to Pharmacology |
| J12.783C | Nikkaji |
| VINCIM | CCDC |
| VINBURNINE | rxnorm |
| 1935815 | eMolecules |
| 71203 | PubChem |
| SCHEMBL456385 | SureChEMBL |
| 14898141 | PubChem: Thomson Pharma |
| 16085526 | PubChem: Thomson Pharma |
| LSM-2891 | LINCS |
| 4880-88-0 | ACToR |
| 70128880 | NMRShiftDB |
| PD001342 | ProbesDrugs |
| G54D0HMY25 | FDA SRS |
| CB9130995 | ChemicalBook |
| DB13793 | DrugBank |
| ZINC000019796061 | ZINC |
| MTBLC4740 | Metabolights |
| The data in this table is sourced from UniChem at EBI. | |