Compound Summary


morin
  Compound Information
 morin

Compound Name:

morin

Compound CID:

5281670

Synonyms:

morin

480-16-0

Aurantica

Calico Yellow

Al-Morin

More...

Iupac Name:

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

InChI:

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

InChIKey:

YXOLAZRVSSWPPT-UHFFFAOYSA-N

Canonical Smiles:

C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Isomeric Smiles:

C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Molecular Weight:

302.23

Molecular Formula:

C15H10O7

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 morin

Molecular Weight:

302.23

Molecular Formula:

C15H10O7

Hydrogen Bond Donor Count:

5

Hydrogen Bond Acceptor Count:

7

Rotatable Bond Count:

1

Heavy Atom Count:

22

Complexity:

488

  Synonyms
 morin

morin morin

morin

480-16-0

Aurantica

Calico Yellow

Al-Morin

Toxylon Pomiferum

2,3,4,5,7-Pentahydroxyflavone

2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one

Bois d,Arc

Osage Orange

Osage Orange Extract

Bois darc

C.I. Natural Yellow 11

C.I. Natural Yellow 8

Osage Orange Crystals

3,5,7,2,4-Pentahydroxyflavone"

3,5,7,2,4-Pentahydroxyflavonol"

2-Hydroxypelargidenolon 1522"

2,4,3,5,7-Pentahydroxyflavone

C.I. 75660

2,4,5,7-Tetrahydroxyflavan-3-ol

Zlut prirodni 11

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-

UNII-8NFQ3F76WR

NSC 19801

C.I.Natural Yellow 8

NSC19801

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one

8NFQ3F76WR

Flavone, 2,3,4,5,7-pentahydroxy-

CHEMBL28626

MLS000069618

CHEBI:75092

3,5 7 2 4-Pentahydroxyflavone

2,4,5,7-Tetrahydroxyflavonol

4H-1-Benzopyran-4-one, 2-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-

NSC-19801

2,3,4,5,7-Pentahydroxy-Flavone

SMR000058259

2-2,4-bis(oxidanyl)phenyl-3,5,7-tris(oxidanyl)chromen-4-one

Bois darc French

MFCD00006826

Zlut prirodni 11 Czech

MORIN, REAG

SR-01000000157

EINECS 207-542-9

BRN 0327474

AI3-38057

CCRIS 8680

Aluminum Ionophore I

Spectrum_001234

regid855692

Spectrum2_000715

Spectrum3_001941

Spectrum4_001924

Spectrum5_000737

Lopac0_000776

SCHEMBL19984

BSPBio_003541

GTPL411

KBioGR_002268

KBioSS_001714

5-18-05-00492 (Beilstein Handbook Reference)

MLS006012034

BIDD:ER0115

DivK1c_000958

SPECTRUM1502259

SPBio_000929

MEGxp0_001864

Morin, p.a., 97.0%

2,3,5,7-Pentahydroxyflavone

DTXSID1022398

ACon1_000260

BDBM26658

cid_5281670

HMS502P20

KBio1_000958

KBio2_001714

KBio2_004282

KBio2_006850

KBio3_002824

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one

2,4,5,7-Pentahydroxyflavone"

3,7,2,4-Pentahydroxyflavone

NINDS_000958

2,5,7-Tetrahydroxyflavan-3-ol

HMS1921P12

HMS3262K14

Flavone,3,4,5,7-pentahydroxy-

HY-N0621

ZINC3881558

Tox21_500776

BBL036670

CCG-39036

LMPK12112517

s9110

SBB008853

STL559049

2,3,4,5,7-pentahydroxy flavone

AKOS001582671

LP00776

MCULE-2387347344

SDCCGMLS-0003296.P003

SDCCGSBI-0050754.P003

2,4,5, 7-Tetrahydroxyflavan-3-ol

IDI1_000958

s10675

SMP1_000199

NCGC00015672-01

NCGC00015672-02

NCGC00015672-03

NCGC00015672-04

NCGC00015672-05

NCGC00015672-06

NCGC00015672-07

NCGC00015672-08

NCGC00015672-09

NCGC00015672-10

NCGC00015672-11

NCGC00015672-12

NCGC00015672-13

NCGC00015672-14

NCGC00015672-24

NCGC00022214-03

NCGC00022214-04

NCGC00022214-05

NCGC00022214-06

NCGC00022214-07

NCGC00178000-01

NCGC00178000-02

NCGC00261461-01

AC-34723

BS-32477

NCI60_001647

DB-051497

CS-0009616

EU-0100776

FT-0628989

P0041

ST50308676

X1189

M 4008

M-8200

A871995

Q418224

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone

91A9D69E-FAB0-45CD-90E5-DEEFBADE86C1

SR-01000000157-2

SR-01000000157-6

SR-01000000157-7

BRD-K11590034-001-01-0

Aluminum Ionophore I, Selectophore(TM), function tested

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one

2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one #

2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 9CI

  Experimental Data
 morin

Species Dose Unit Control(Avg days) Treatment(Avg days) Avg/Med Lifespan Change(%) Control(Max days) Treatment(Max days) Max Lifespan Change(%) Significant Strain Gender PubMed Avg/Med Lifespan Change tab
Caenorhabditis elegans 33.000000000000000 umol/L 10.000000000000000 NS N2 24134630 Inactive
  Experimental Data Visualization
 morin

  Statistics Data
 morin

Species Avg/Med Lifespan Change(%) Max Lifespan Change(%) Count Reference Count Data point
Caenorhabditis elegans 10.000000000000000 1 1
  Statistics Data Visualization
 morin