Molecule

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

Chemical Information

Molecular Image

InChI	InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-16(22)19-17(23)11-18(24-20(14)19)13-6-4-3-5-7-13/h3-8,10,18,21-22H,9,11H2,1-2H3/t18-/m0/s1
SMILES	CC(C)=CCC1=C2O[C@H](C3=CC=CC=C3)CC(=O)C2=C(O)C=C1O
InChI Key	DAWSYIQAGQMLFS-SFHVURJKSA-N

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[11]

YAC_1K (Compound 8) Glabranin[12]

YAC_1K (Compound 8) Glabranin[13]

YAC_1K (Compound 8) Glabranin[14]

YAC_1K (Compound 8) Glabranin[15]

YAC_1K (Compound 8) Glabranin[16]

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
CHEBI:5368	chebi
LMPK12140164	lipidmaps
CHEMBL253998	chembl
320136	surechembl
124049	pubchem
PD171519	probes_and_drugs
DTXSID00194796	comptox
Molport-002-510-365	molport
26663	bindingdb
The data in this table is sourced from UniChem at EBI.