Dataset

Mitragynine

This MassBank record with Accession MSBNK-RIKEN-PR301332 contains the MS2 mass spectrum of Mitragynine with the InChIkey LELBFTMXCIIKKX-QVRQZEMUSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H30N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h6-8,13-14,16,19,24H,5,9-12H2,1-4H3/b17-13+/t14-,16+,19+/m1/s1
SMILES CC[C@@H]1CN2CCC3=C(NC4=C3C(OC)=CC=C4)[C@@H]2C[C@@H]1\C(=C/OC)C(=O)OC
InChI Key LELBFTMXCIIKKX-QVRQZEMUSA-N
Molecular Formula C23H30N2O4
Exact Mass 398.503 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-PR301332
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:17:30.308001
MetadataModified 2025-02-09T18:26:23.610829
MetadataPublished 2019-03-28
Related Molecule
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
BOTYUF CCDC
50474152 BindingDB
CB92603255 ChemicalBook
6956 ChEBI
J8.681I Nikkaji
CHEMBL299031 ChEMBL
C09226 KEGG Ligand
PD016984 ProbesDrugs
3034396 PubChem
EP479K822J FDA SRS
60074849 NMRShiftDB
16926398 PubChem: Thomson Pharma
ZINC000013473305 ZINC
MTBLC6956 Metabolights
HMDB0041933 Human Metabolome Database
SCHEMBL875799 SureChEMBL
The data in this table is sourced from UniChem at EBI.