ACDB Search

Compound Summary

luteolin

Compound Information

luteolin

Compound Name:	luteolin
Compound CID:	5280445
Synonyms:	luteolin 491-70-3 Digitoflavone Luteolol 3,4,5,7-Tetrahydroxyflavone More...
Iupac Name:	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
InChI:	InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChIKey:	IQPNAANSBPBGFQ-UHFFFAOYSA-N
Canonical Smiles:	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric Smiles:	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
Molecular Weight:	286.24
Molecular Formula:	C15H10O6

Compound Structure

2D Structure:

3D Structure:

Computed Properties

luteolin

Molecular Weight:	286.24
Molecular Formula:	C15H10O6
Hydrogen Bond Donor Count:	4
Hydrogen Bond Acceptor Count:	6
Rotatable Bond Count:	1
Heavy Atom Count:	21
Complexity:	447

Synonyms

luteolin

luteolin	luteolin
luteolin	491-70-3
Digitoflavone	Luteolol
3,4,5,7-Tetrahydroxyflavone	2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Flacitran	Luteoline
Salifazide	Weld Lake
Cyanidenon 1470	5,7,3,4-Tetrahydroxyflavone
C.I. Natural Yellow 2	Daphneflavonol
Flavopurpol	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Bismite	4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone	UNII-KUX1ZNC9J2
BRN 0292084	MFCD00017309
KUX1ZNC9J2	CHEMBL151
FLAVONE, 3,4,5,7-TETRAHYDROXY-	CHEBI:15864
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one	2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-chromenone
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one	Yama kariyasu
1318-21-4	SMR000326896
7-Tetrahydroxyflavone	CCRIS 3790
SR-01000779333	EINECS 207-741-0
Argemexitin	C.I. 75590
4dew	4dgn
4hkn	Luteolin,(S)
LU2	Prestwick_122
3′,4′,5,7-Tetrahydroxyflavone	Prestwick0_000870
Prestwick1_000870	Prestwick2_000870
Prestwick3_000870	ACMC-209kf3
BIDD:PXR0059	Lopac0_000660
Oprea1_849964	SCHEMBL20426
BSPBio_000919	Luteolin, analytical standard
MLS000697655	MLS000860038
MLS002154043	MLS006011917
BIDD:ER0122	SPBio_002840
BDBM7459	BPBio1_001011
GTPL5215	MEGxp0_000143
DTXSID4074988	ACon1_000223
cid_5280445	AOB5669
HMS1570N21	HMS2097N21
HMS2220C06	HMS3356L02
HMS3561N09	HMS3649N21
HMS3656A05	HMS3714N21
Luteolin, >=99.0% (TLC)	BCP03511
HY-N0162	TNP00073
Luteolin, >=98% (TLC), powder	BBL027837
CL0029	LMPK12110006
s2320	SBB066117
STK801923	ZINC18185774
AKOS002140588	AC-1125
BCP9000865	CCG-208309
CS-4611	DB15584
KS-5202	MCULE-6874646775
Luteolin 100 microg/mL in Acetonitrile	SMP2_000042
NCGC00016467-01	NCGC00016467-02
NCGC00016467-03	NCGC00016467-04
NCGC00016467-05	NCGC00016467-06
NCGC00016467-07	NCGC00016467-08
NCGC00142375-01	NCGC00142375-02
NCGC00142375-03	NCGC00179375-01
NCGC00179375-02	CAS-491-70-3
ST024703	SY030155
BCP0726000198	AB0010480
FT-0600053	N1831
SW196433-3	T2682
91L703	C01514
J10229	L 9283
S00110	A827664
Luteolin, primary pharmaceutical reference standard	Q415011
Q-100551	SR-01000779333-4
SR-01000779333-5	SR-01000779333-7
BRD-K05236810-001-05-9	23A002A4-B47B-46CD-848C-65042EACF3FF
NCGC00142375-01,NCGC00142375-02	2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyrone-4-one
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one #	4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9CI)

Experimental Data

luteolin

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	50.000000000000000	umol/L			5.890000000000000				NS	N2		30970250	Inactive
Caenorhabditis elegans	100.000000000000000	umol/L			0.000000000000000				S	N2		32334190	Active
Caenorhabditis elegans	5.000000000000000	umol/L	32.000000000000000	32.000000000000000	0.000000000000000	50.000000000000000	56.000000000000000	0.120000000000000	NS	N2		29375370	Inactive
Caenorhabditis elegans	100.000000000000000	umol/L	32.000000000000000	34.000000000000000	0.060000000000000	50.000000000000000	56.000000000000000	0.120000000000000	S	N2		29375370	Active
Caenorhabditis elegans	10.000000000000000	umol/L	32.000000000000000	27.000000000000000	-0.160000000000000	50.000000000000000	52.000000000000000	0.040000000000000	NS	N2		29375370	Inactive
Drosophila melanogaster	0.500000000000000	umol/L	50.000000000000000	40.000000000000000	-0.200000000000000	59.000000000000000	59.000000000000000	0.000000000000000	NS	w1118	MALES	29375370	Inactive
Drosophila melanogaster	0.500000000000000	umol/L	58.000000000000000	61.000000000000000	0.050000000000000	85.000000000000000	81.000000000000000	-0.050000000000000	S	w1118	FEMALES	29375370	Active
Drosophila melanogaster	0.300000000000000	umol/L	58.000000000000000	61.000000000000000	0.050000000000000	85.000000000000000	83.000000000000000	-0.020000000000000	S	w1118	FEMALES	29375370	Active
Caenorhabditis elegans	0.500000000000000	umol/L	32.000000000000000	27.000000000000000	-0.160000000000000	50.000000000000000	54.000000000000000	0.080000000000000	S	N2		29375370	Inactive
Caenorhabditis elegans	1.000000000000000	umol/L	32.000000000000000	28.000000000000000	-0.120000000000000	50.000000000000000	54.000000000000000	0.080000000000000	NS	N2		29375370	Inactive
Drosophila melanogaster	1.000000000000000	umol/L	58.000000000000000	61.000000000000000	0.050000000000000	85.000000000000000	81.000000000000000	-0.050000000000000	S	w1118	FEMALES	29375370	Active
Drosophila melanogaster	0.300000000000000	umol/L	50.000000000000000	44.000000000000000	-0.120000000000000	59.000000000000000	57.000000000000000	-0.030000000000000	S	w1118	MALES	29375370	Inactive
Drosophila melanogaster	1.000000000000000	umol/L	50.000000000000000	40.000000000000000	-0.200000000000000	59.000000000000000	59.000000000000000	0.000000000000000	S	w1118	MALES	29375370	Inactive

Experimental Data Visualization

luteolin

Statistics Data

luteolin

Species	Avg/Med Lifespan Change(%)	Max Lifespan Change(%)	Count Reference	Count Data point
Caenorhabditis elegans	5.890000000000000	0.120000000000000	3	7
Drosophila melanogaster	0.050000000000000	0.000000000000000	1	6

Statistics Data Visualization

luteolin

Compound Name:

luteolin

Compound CID:

5280445

Synonyms:

luteolin 491-70-3 Digitoflavone Luteolol 3,4,5,7-Tetrahydroxyflavone More...

Iupac Name:

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

InChI:

InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H

InChIKey:

IQPNAANSBPBGFQ-UHFFFAOYSA-N

Canonical Smiles:

C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

Isomeric Smiles:

C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

Molecular Weight:

286.24

Molecular Formula:

C15H10O6

Molecular Weight:

286.24

Molecular Formula:

C15H10O6

Hydrogen Bond Donor Count:

4

Hydrogen Bond Acceptor Count:

6

Rotatable Bond Count:

1

Heavy Atom Count:

21

Complexity:

447

luteolin

491-70-3

Digitoflavone

Luteolol

3,4,5,7-Tetrahydroxyflavone

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

Flacitran

Luteoline

Salifazide

Weld Lake

Cyanidenon 1470

5,7,3,4-Tetrahydroxyflavone

C.I. Natural Yellow 2

Daphneflavonol

Flavopurpol

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

Bismite

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

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone

UNII-KUX1ZNC9J2

BRN 0292084

MFCD00017309

KUX1ZNC9J2

CHEMBL151

FLAVONE, 3,4,5,7-TETRAHYDROXY-

CHEBI:15864

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

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-chromenone

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

Yama kariyasu

1318-21-4

SMR000326896

7-Tetrahydroxyflavone

CCRIS 3790

SR-01000779333

EINECS 207-741-0

Argemexitin

C.I. 75590

4dew

4dgn

4hkn

Luteolin,(S)

LU2

Prestwick_122

3′,4′,5,7-Tetrahydroxyflavone

Prestwick0_000870

luteolin

491-70-3

Digitoflavone

Luteolol

3,4,5,7-Tetrahydroxyflavone

More...