Molecule

(2S)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one

Chemical Information

13 Related Dataset(s) ⌄

Glabranin; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+

Glabranin; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+

Glabranin; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+

Glabranin; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+

Glabranin; LC-ESI-QQQ; MS; [M+H]+

YAC_1K (Compound 8) Glabranin.1d

YAC_1K (Compound 8) Glabranin.c13

YAC_1K (Compound 8) Glabranin.hsqc

YAC_1K (Compound 8) Glabranin[13]

YAC_1K (Compound 8) Glabranin[14]

YAC_1K (Compound 8) Glabranin[15]

YAC_1K (Compound 8) Glabranin[17]

YAC_1K (Compound 8) Glabranin[99999]

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol1366
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
MTBLC5368	Metabolights
MCULE-1693566586	Mcule
SCHEMBL320136	SureChEMBL
124049	PubChem
41983-91-9	ACToR
60059141	NMRShiftDB
1936797	eMolecules
CHEMBL253998	ChEMBL
C09752	KEGG Ligand
HY-N3942	MedChemExpress
5368	ChEBI
DTXSID00194796	EPA CompTox Dashboard
26663	BindingDB
ZINC000000113294	ZINC
J742.819G	Nikkaji
LMPK12140164	LipidMaps
CB32496839	ChemicalBook
The data in this table is sourced from UniChem at EBI.