U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H12O6
Molecular Weight 300.2629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHRYSERIOL

SMILES

COC1=CC(=CC=C1O)C2=CC(=O)C3=C(O)C=C(O)C=C3O2

InChI

InChIKey=SCZVLDHREVKTSH-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12O6
Molecular Weight 300.2629
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:42:16 UTC 2023
Edited
by admin
on Sat Dec 16 08:42:16 UTC 2023
Record UNII
Q813145M20
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHRYSERIOL
Common Name English
CHRYSOERIOL
Common Name English
3'-O-METHYLLUTEOLIN
Common Name English
CRESOROL
Common Name English
3'-METHOXY-4',5,7-TRIHYDROXYFLAVONE
Systematic Name English
5,7,4'-TRIHYDROXY-3'-METHOXYFLAVONE
Systematic Name English
3'-METHOXYAPIGENIN
Common Name English
4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-
Systematic Name English
LUTEOLIN 3'-METHYL ETHER
Common Name English
CHRYSORIOL
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 582017
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
Code System Code Type Description
PUBCHEM
5280666
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
PRIMARY
WIKIPEDIA
Chrysoeriol
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
PRIMARY
CHEBI
57799
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-742-6
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID60197687
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
PRIMARY
CAS
491-71-4
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
PRIMARY
CHEBI
16514
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
PRIMARY
FDA UNII
Q813145M20
Created by admin on Sat Dec 16 08:42:16 UTC 2023 , Edited by admin on Sat Dec 16 08:42:16 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
Chrysoeriol only slightly inhibited p38 phosphorylation and failed to inhibit ERK1/2 phosphorylation.
PARENT -> CONSTITUENT ALWAYS PRESENT
ORAC value expressed as umol TE/g for this compound was 4400 +/- 189. ORAC is a chemical antioxidant assay that is based on the inhibition of the peroxyl-radical induced oxidation initiated by thermal decomposition of AAPH.
PARENT -> CONSTITUENT ALWAYS PRESENT
1,1-Diphenyl-2-picrylhydrazyl radical scavenging assay(DPPH) IC50 expressed as ug/mL >40. In vitro hydroxyl radical scavenging assay(Hydroxy Radical) IC50 expressed as ug/mL = 1.4+/-0.16.