Compound Summary


  Compound Information
 acacetin

Compound Name:

acacetin

Compound CID:

5280442

Synonyms:

acacetin

480-44-4

Linarigenin

5,7-Dihydroxy-4-methoxyflavone"

4-Methoxyapigenin

More...

Iupac Name:

5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

InChI:

InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3

InChIKey:

DANYIYRPLHHOCZ-UHFFFAOYSA-N

Canonical Smiles:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Isomeric Smiles:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Molecular Weight:

284.26

Molecular Formula:

C16H12O5

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

Molecular Weight:

284.26

Molecular Formula:

C16H12O5

Hydrogen Bond Donor Count:

2

Hydrogen Bond Acceptor Count:

5

Rotatable Bond Count:

2

Heavy Atom Count:

21

Complexity:

424

  Synonyms
 acacetin

acacetin acacetin

acacetin

480-44-4

Linarigenin

5,7-Dihydroxy-4-methoxyflavone"

4-Methoxyapigenin

Buddleoflavonol

Acacetine

Linarisenin

5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Apigenin 4-methyl ether

Akatsetin

5,7-Dioxy-4-methoxyflavone"

Apisenin 4-methyl ether"

Apigenin 4-dimethyl ether

5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

UNII-KWI7J0A2CC

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-

NSC 76061

Flavone, 5,7-dihydroxy-4-methoxy-

ACAETIN

5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone

NSC76061

KWI7J0A2CC

4-Methoxy-5,7-dihydroxyflavone

MLS002693970

CHEMBL243664

CHEBI:15335

MFCD00016936

NSC-76061

SMR001233299

SR-01000841189

EINECS 207-552-3

BRN 0277879

Acaceztin

4-Methylapigenin

4-Methylapigenin

Prestwick_49

4-O-Methylapigenin

5,7-Dihydroxy-4

Kinome_3212

Spectrum_000135

Prestwick0_000695

Prestwick1_000695

Prestwick2_000695

Prestwick3_000695

Spectrum5_000930

Acacetin, analytical standard

BSPBio_000849

KBioSS_000595

SPECTRUM200499

5-18-04-00575 (Beilstein Handbook Reference)

MLS002153960

DivK1c_000878

SCHEMBL107712

SPBio_002770

BPBio1_000935

00017_FLUKA

BCBcMAP01_000082

BDBM23415

HMS502L20

KBio1_000878

KBio2_000595

KBio2_003163

KBio2_005731

DTXSID00197383

Flavone,7-dihydroxy-4-methoxy-

NINDS_000878

HMS1570K11

HMS1922P12

HMS2097K11

HMS2234J17

HMS3374F03

Acacetin, >=97.0% (HPLC)

BCP15815

HY-N0451

ZINC3871358

LMPK12110468

s5318

AKOS015903365

CCG-208517

CS-5336

MCULE-8773156096

IDI1_000878

SMP1_000001

NCGC00016458-01

NCGC00016458-02

NCGC00016458-03

NCGC00016458-04

NCGC00016458-05

NCGC00095213-01

NCGC00095213-02

NCGC00095213-03

NCGC00179402-01

AC-33976

AS-70345

CAS-480-44-4

ST066889

WLN: T66 BO EVJ CR DO1& GQ IQ

AB0021899

DB-051509

FT-0645060

N2109

W1621

Flavone, 5,7-dihydroxy-4-methoxy- (8CI)

A14741

C01470

480A444

Q2822213

SR-01000841189-3

SR-01000841189-4

BRD-K77685744-001-03-6

BRD-K77685744-001-07-7

5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one #

4H-1-Benzopyran-4-one,7-dihydroxy-2-(4-methoxyphenyl)-

BE7185D3-6331-4E84-8C8E-5D10E505E37A

  Experimental Data
 acacetin

Species Dosage Unit CG Lifespan(AVG/MED days) TG Lifespan(AVG/MED days) Lifespan Change(AVG/MED%) CG Lifespan(MAX days) TG Lifespan(MAX days) Lifespan Change(MAX%) Significant Strain Gender PubMed Active Label
Caenorhabditis elegans 5 umol/L Unclear N2 33683565
Caenorhabditis elegans 50 umol/L Unclear N2 33683565
Caenorhabditis elegans 25 umol/L Unclear N2 33683565
Caenorhabditis elegans 50 umol/L 11.25 S N2 31201898 Active
Caenorhabditis elegans 5 umol/L 17.24 S N2 31201898 Active
Caenorhabditis elegans 50 umol/L 16.45 S N2 33683565 Active
Caenorhabditis elegans 25 umol/L 26.78 S N2 33683565 Active
Caenorhabditis elegans 5 umol/L 9.86 S N2 33683565 Active
Caenorhabditis elegans 25 umol/L 27.31 S N2 31201898 Active
  Experimental Data Visualization
 acacetin

  Statistics Data
 acacetin

Species Lifespan Change(AVG/MED%) Lifespan Change(MAX%) Count Reference Count Data point
Caenorhabditis elegans 27.31 2 9
  Statistics Data Visualization
 acacetin