Dataset

Matrine

This MassBank record with Accession MSBNK-RIKEN-PR301316 contains the MS2 mass spectrum of Matrine with the InChIkey ZSBXGIUJOOQZMP-JLNYLFASSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-/m0/s1
SMILES O=C1CCC[C@@H]2[C@H]3CCCN4CCC[C@@H](CN12)[C@@H]34
InChI Key ZSBXGIUJOOQZMP-JLNYLFASSA-N
Molecular Formula C15H24N2O
Exact Mass 248.370 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR301316
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:23:29.206905
MetadataModified 2025-02-09T18:24:28.629164
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
DTXSID00274188 EPA CompTox Dashboard
MTBLC6700 Metabolights
CB8284723 ChemicalBook
SCHEMBL177907 SureChEMBL
91466 PubChem
519-02-8 ACToR
Matrine((+)-Matrine) Selleck
PD012041 ProbesDrugs
16193215 PubChem: Thomson Pharma
14798575 PubChem: Thomson Pharma
60025608 NMRShiftDB
1936111 eMolecules
J1.983.256B Nikkaji
MATINA CCDC
6700 ChEBI
MATRINE rxnorm
HY-N0164 MedChemExpress
ZINC000002083329 ZINC
N390W430AC FDA SRS
J1.983.255D Nikkaji
50249581 BindingDB
J10.210E Nikkaji
C10774 KEGG Ligand
CHEMBL204860 ChEMBL
The data in this table is sourced from UniChem at EBI.