IRH

isorhamnetin

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	isorhamnetin
Synonyms	3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one
Identifiers	2-(3-methoxy-4-oxidanyl-phenyl)-3,5,7-tris(oxidanyl)chromen-4-one
Formula	C₁₆ H₁₂ O₇
Molecular Weight	316.262
Type	NON-POLYMER
Isomeric SMILES	COc1cc(ccc1O)C2=C(C(=O)c3c(cc(cc3O2)O)O)O
InChI	InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3
InChIKey	IZQSVPBOUDKVDZ-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	35
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB16767 ?
Name	Isorhamnetin
Groups	experimental
Synonyms	3'-O-Methylquercetin 3'-Methoxyquercetin Isorhamnetin 3-Methylquercetin 3'-Methylquercetin 3'-Methoxy-3,4',5,7-tetrahydroxyflavone Quercetin 3'-methyl ether 3-Methylquercetine Isorhamnetol
Categories	Benzopyrans Chromones Flavonoids Flavonols Heterocyclic Compounds, Fused-Ring Pyrans
CAS number	480-19-3

Related Resource References

Resource Name	Reference
Pharos	CHEMBL379064
PubChem	5281654
ChEMBL	CHEMBL379064
ChEBI	CHEBI:6052

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.