Dataset

Conessine

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80972 contains the MS mass spectrum of Conessine with the InChIkey GPLGAQQQNWMVMM-MYAJQUOBSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t16-,18-,19+,20+,21-,22-,23-,24-/m0/s1
SMILES C[C@H]1[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)N(C)C)C)CN1C
InChI Key GPLGAQQQNWMVMM-MYAJQUOBSA-N
Molecular Formula C24H40N2
Exact Mass 356.319 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-BML80972
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:25:47.694545
MetadataModified 2024-01-11T22:25:47.872494
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
EZ38J9BBDF FDA SRS
441082 PubChem
16050811 PubChem: Thomson Pharma
546-06-5 ACToR
60049193 NMRShiftDB
PD019682 ProbesDrugs
J6.427K Nikkaji
SINDUP CCDC
SCHEMBL791146 SureChEMBL
27193 BindingDB
ZINC000004097188 ZINC
DTXSID6046000 EPA CompTox Dashboard
8981 Guide to Pharmacology
194596 Brenda
CB8139148 ChemicalBook
MTBLC27965 Metabolights
CHEMBL191703 ChEMBL
27965 ChEBI
C06545 KEGG Ligand
30512999 eMolecules
8315430 eMolecules
The data in this table is sourced from UniChem at EBI.