Dataset

Honokiol

This MassBank record with Accession MSBNK-RIKEN-PR303633 contains the MS2 mass spectrum of Honokiol with the InChIkey FVYXIJYOAGAUQK-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
SMILES OC1=C(CC=C)C=C(C=C1)C1=C(O)C=CC(CC=C)=C1
InChI Key FVYXIJYOAGAUQK-UHFFFAOYSA-N
Molecular Formula C18H18O2
Exact Mass 266.340 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-PR303633
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T20:00:56.293789
MetadataModified 2025-02-09T18:32:15.202523
MetadataPublished 2019-03-28
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
Y4T PDBe
PD002976 ProbesDrugs
11513CCO0N FDA SRS
LSM-6013 LINCS
35354-74-6 ACToR
SCHEMBL133034 SureChEMBL
Honokiol Selleck
16887359 PubChem: Thomson Pharma
72303 PubChem
539203 eMolecules
13341 Brenda
CB2111629 ChemicalBook
MCULE-5001549020 Mcule
10027246 NMRShiftDB
CHEMBL16901 ChEMBL
C10630 KEGG Ligand
SAM001246690 NIH Clinical Collection
J138.358B Nikkaji
HMDB0253212 Human Metabolome Database
WIKFIF CCDC
50157304 BindingDB
HY-N0003 MedChemExpress
5759 ChEBI
DTXSID30188845 EPA CompTox Dashboard
ZINC000000001536 ZINC
The data in this table is sourced from UniChem at EBI.