Dataset

Vincamine

This MassBank record with Accession MSBNK-Waters-WA002424 contains the MS mass spectrum of Vincamine with the InChIkey RXPRRQLKFXBCSJ-GIVPXCGWSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20+,21+/m1/s1
SMILES COC(=O)C(O)(C1)n(c54)c(c3c(cccc5)4)C([H])(N2CC3)C(CC)(CCC2)1
InChI Key RXPRRQLKFXBCSJ-GIVPXCGWSA-N
Molecular Formula C21H26N2O3
Exact Mass 354.194 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-WA002424
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:33:02.351003
MetadataModified 2025-02-09T20:24:50.282558
MetadataPublished 2016-01-19
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
ZINC000001069082 ZINC
3643 DrugCentral
J7.533G Nikkaji
HY-B1021 MedChemExpress
VINCAMINE rxnorm
IREFET CCDC
CETAL clinicaltrials
349 Guide to Pharmacology
DTXSID9040134 EPA CompTox Dashboard
9985 ChEBI
CHEMBL1165342 ChEMBL
C09251 KEGG Ligand
15376 PubChem
60027672 NMRShiftDB
PD012069 ProbesDrugs
14901040 PubChem: Thomson Pharma
LSM-2907 LINCS
1617-90-9 ACToR
15928943 PubChem: Thomson Pharma
996XVD0JHT FDA SRS
487290 eMolecules
29550722 eMolecules
MTBLC9985 Metabolights
DB13374 DrugBank
SCHEMBL147179 SureChEMBL
The data in this table is sourced from UniChem at EBI.