DIAPOCYNIN

COC1=CC(=CC(=C1O)C2=C(O)C(OC)=CC(=C2)C(C)=O)C(C)=O

InChIKey=HLNDPICGHQGWSU-UHFFFAOYSA-N

InChI=1S/C18H18O6/c1-9(19)11-5-13(17(21)15(7-11)23-3)14-6-12(10(2)20)8-16(24-4)18(14)22/h5-8,21-22H,1-4H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
reactive oxygen species metabolic process 68 Target ID: GO:0072593 Sources: https://pubmed.ncbi.nlm.nih.gov/25329652	Inhibitor 8297
85/88 kDa calcium-independent phospholipase A2 1 Target ID: CHEMBL3259503 Sources: https://pubmed.ncbi.nlm.nih.gov/25329652	Inhibitor 8297

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:23:09 GMT 2023` Edited by `admin` on `Sat Dec 16 17:23:09 GMT 2023`
Record UNII	A65KM2ZD49
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

DIAPOCYNIN

Common Name

English

Dehydrodiacetovanillone

Common Name

English

Ethanone, 1,1′-(6,6′-dihydroxy-5,5′-dimethoxy[1,1′-biphenyl]-3,3′-diyl)bis-

Systematic Name

English

3′,3′′′-Biacetophenone, 4′,4′′′-dihydroxy-5′,5′′′-dimethoxy-

Systematic Name

English

1,1′-(6,6′-Dihydroxy-5,5′-dimethoxy[1,1′-biphenyl]-3,3′-diyl)bis[ethanone]

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID701032857