Molecule

3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one

Chemical Information

15 Related Dataset(s) ⌄

Alternariol; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M-H]-

Alternariol; LC-ESI-ITFT; MS2; CE: 20%; R=7500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 20%; R=7500; [M-H]-

Alternariol; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]-

Alternariol; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 40%; R=7500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 40%; R=7500; [M-H]-

Alternariol; LC-ESI-ITFT; MS2; CE: 40; R=17500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-

Alternariol; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+

Alternariol; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol30849
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
5359485	PubChem
60059645	NMRShiftDB
PD019701	ProbesDrugs
KN9L4260JW	FDA SRS
641-38-3	ACToR
SCHEMBL1096830	SureChEMBL
64983	ChEBI
533815	eMolecules
143768	Brenda
HMDB0030831	Human Metabolome Database
MTBLC64983	Metabolights
CHEMBL519982	ChEMBL
C16838	KEGG Ligand
MCULE-2577421243	Mcule
HY-N6714	MedChemExpress
50479267	BindingDB
TUPJOE	CCDC
J12.511C	Nikkaji
ZINC000000402623	ZINC
DTXSID80214305	EPA CompTox Dashboard
CB3297090	ChemicalBook
16510430	PubChem: Thomson Pharma
The data in this table is sourced from UniChem at EBI.