MORIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10O7
Molecular Weight	302.2357
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

OC1=CC=C(C(O)=C1)C2=C(O)C(=O)C3=C(O2)C=C(O)C=C3O

InChI

InChIKey=YXOLAZRVSSWPPT-UHFFFAOYSA-N

InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Potency
CHEMBL3833502 (Alpha glucosidase) 1	Inhibitor 8,504	4.48 µM [IC50]
Protein-tyrosine phosphatase 1B 34	Inhibitor 8,504
Islet amyloid polypeptide 1	Inhibitor 8,504
DNA-3-methyladenine glycosylase 1	Inhibitor 8,504	2.6 µM [IC50]

PubMed

Show entries

Title	Date	PubMed
Flavones are inhibitors of HIV-1 proteinase.	1992 Oct 30	1445308
Cytotoxic activity of low molecular weight polyphenols against human oral tumor cell lines.	2000 Jul-Aug	10953322
Inhibitory activity of flavonoids and tannins against HIV-1 protease.	2000 Sep	10993207
Trapping of the putative cationic intermediate in the Morin rearrangement with carbon nucleophiles.	2001 Feb 9	11430103
Inhibition of inducible nitric oxide synthase and cyclooxygenase-2 expression by flavonoids in macrophage J774A.1.	2001 Jan 12	11213362

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Name

Type

Language

NSC-19801

Preferred Name

English

MORIN

Common Name

English

2'-HYDROXYPELARGIDENOLON 1522

Common Name

English

C.I. NATURAL YELLOW 8

Common Name

English

C.I. 75660

Common Name

English

Showing 1 to 5 of 9 entries

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Code System

Code

Type

Description

NSC

19801

PRIMARY

FDA UNII

8NFQ3F76WR

PRIMARY

PUBCHEM

5281670

PRIMARY

ECHA (EC/EINECS)

207-542-9

PRIMARY

MERCK INDEX

m7625

PRIMARY

Merck Index

Showing 1 to 5 of 9 entries

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SUBSTANCE RECORD


					8NFQ3F76WR

MORIN

SMILES

InChI

Approval Year

Targets

PubMed

Patents