3,7-DIHYDROXYFLAVONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10O4
Molecular Weight	254.2375
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C2C(=O)C(O)=C(OC2=C1)C3=CC=CC=C3

InChI

InChIKey=UWQJWDYDYIJWKY-UHFFFAOYSA-N

InChI=1S/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serum albumin 18 Target ID: P02768\|\|\|Q86YG0 Gene ID: 213.0 Gene Symbol: ALB Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/26434347	Binding Agent 1064

Name

Type

Language

3,7-DIHYDROXYFLAVONE

Systematic Name

English

7-HYDROXYFLAVONOL

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 3,7-DIHYDROXY-2-PHENYL-

Systematic Name

English

5-DEOXYGALANGIN

Common Name

English

RESOGALANGIN

Common Name

English

3,7-DIHYDROXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80197705

Created by admin on Sat Dec 16 08:38:20 GMT 2023 , Edited by admin on Sat Dec 16 08:38:20 GMT 2023

PRIMARY

FDA UNII

O948D0K9BQ

Created by admin on Sat Dec 16 08:38:20 GMT 2023 , Edited by admin on Sat Dec 16 08:38:20 GMT 2023

PRIMARY

CAS

492-00-2

Created by admin on Sat Dec 16 08:38:20 GMT 2023 , Edited by admin on Sat Dec 16 08:38:20 GMT 2023

PRIMARY

PUBCHEM

5393152

Created by admin on Sat Dec 16 08:38:20 GMT 2023 , Edited by admin on Sat Dec 16 08:38:20 GMT 2023

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SUBSTANCE RECORD


					O948D0K9BQ

3,7-DIHYDROXYFLAVONE