Dataset

6-Methoxy-7-hydroxycoumarin

This MassBank record with Accession MSBNK-RIKEN-PR306878 contains the MS2 mass spectrum of 6-Methoxy-7-hydroxycoumarin with the InChIkey RODXRVNMMDRFIK-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
SMILES	COC1=C(O)C=C2OC(=O)C=CC2=C1
InChI Key	RODXRVNMMDRFIK-UHFFFAOYSA-N
Molecular Formula	C10H8O4
Exact Mass	192.170 g/mol

Data and Resources

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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-PR306878
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T20:14:00.661351
MetadataModified	2025-02-09T18:33:47.288569
MetadataPublished	2019-03-28
Related Molecule

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
HMDB0034344	Human Metabolome Database
17488	Rhea
CB5265273	ChemicalBook
MTBLC17488	Metabolights
1357	Brenda
105224	Brenda
143805	Brenda
41117	Brenda
MCULE-6077230919	Mcule
17488	ChEBI
SCHEMBL147702	SureChEMBL
5280460	PubChem
KLF1HS0SXJ	FDA SRS
T83	PDBe
PD001341	ProbesDrugs
60020138	NMRShiftDB
LSM-6694	LINCS
92-61-5	ACToR
14797350	PubChem: Thomson Pharma
531435	eMolecules
CHEMBL71851	ChEMBL
C01752	KEGG Ligand
J4.658B	Nikkaji
DTXSID0075368	EPA CompTox Dashboard
250859	Brenda
ZINC000000057733	ZINC
HXMCOU	CCDC
HY-N0342	MedChemExpress
50156693	BindingDB
The data in this table is sourced from UniChem at EBI.