Quercetin

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID3175
Ligand NameQuercetin
PubMed Compound Id5280343
StructureProduct Image
Molecular FormulaC15H10O7
Molecular Weight302.23
SMILESC1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
Synonymsquercetin
117-39-5
Meletin
Sophoretin
Quercetine
Xanthaurine
Quercetol
Quertine
Quercitin
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
Cyanidelonon 1522
Flavin meletin
3,5,7,3',4'-Pentahydroxyflavone
Quertin
T-Gelb bzw. grun 1
C.I. Natural Yellow 10
Quercetin content
Kvercetin
C.I. 75670
C.I. Natural red 1
Cyanidenolon 1522
CI Natural Yellow 10
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
Korvitin
Lipoflavon
3',4',5,7-Tetrahydroxyflavan-3-ol
C.I. Natural yellow 10 & 13
Flavone, 3,3',4',5,7-pentahydroxy-
NSC 9219
CCRIS 1639
HSDB 3529
NCI-C60106
3'-hydroxykaempferol
CHEBI:16243
NSC9219
3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-on
AI3-26018
UNII-9IKM0I5T1E
NSC-9219
EINECS 204-187-1
9IKM0I5T1E
BRN 0317313
CI 75670
DTXSID4021218
3,3',4,5,7-Pentahydroxyflavone
Ci-75670
NSC-57655
LDN-0052529
Flavone, 3,4',5,5',7-pentahydroxy-
DTXCID001218
3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one
Quercetin (constituent of ginkgo)
5-18-05-00494 (Beilstein Handbook Reference)
3,5,7,3',4'-Pentahydroxyflavon
QUERCETIN (IARC)
QUERCETIN [IARC]
QUERCETIN (USP-RS)
QUERCETIN [USP-RS]
Dikvertin
2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-BENZOPYRAN-4-ONE
3,5,7,3',4'-pentahydroflavone
Quercetin,
Quercetin Phenolic
Quercetin1540
CI Natural Red 1
T-GELB BZW, GRUN 1
CI Natural Yellow 10 & 13
3',4',5,7-tetrahydroxyflavonol
3,4',5,5',7-pentahydroxyflavone
2-(3,4-Dihydroxyphenyl)-4H-1-benzopyran-4-one
204-187-1
3,3',4',5,7-Pentahydroxyflavone
Corvitin
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-
MFCD00006828
Quercetin (GMP)
3',4',5,7-tetrahydroxyflavon-3-ol
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one
CHEMBL50
2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one
Kvercetin [Czech]
Natural Yellow 10
QUE
BRD9794
BRD-9794
CAS-117-39-5
NSC57655
NSC58588
SR-01000076098
MixCom3_000183
Ritacetin
Quer
74893-81-5
4dfu
4mra
Quercetin2H2O
Meletin;Sophoretin
KUC104418N
KUC107684N
LIM-5662
LNS-5662
TNP00070
TNP00089
KSC-23-76
Quercetin (Standard)
Quercetin_sathishkumar
KSC-10-126
Quercetin (Sophoretin)
Spectrum_000124
Tocris-1125
3cf8
QUERCETIN [DSC]
QUERCETIN [MI]
BiomolKI_000062
QUERCETIN [HSDB]
Maybridge1_008992
Prestwick0_000507
Prestwick1_000507
Prestwick2_000507
Prestwick3_000507
Spectrum2_000059
Spectrum3_000642
Spectrum4_000807
Spectrum5_001389
Lopac-Q-0125
QUERCETIN [VANDF]
P0042
BiomolKI2_000068
Enicostemma Littorale Blume
UPCMLD-DP081
Q 0125
QUERCETIN [WHO-DD]
NCIOpen2_007628
NCIOpen2_007882
BIDD:PXR0007
Lopac0_000999
SCHEMBL19723
BSPBio_000433
BSPBio_001068
BSPBio_002243
KBioGR_000408
KBioGR_001293
KBioSS_000408
KBioSS_000584
MLS006011766
BIDD:ER0315
DivK1c_000485
SCHEMBL219729
SPECTRUM1500672
CU-01000012502-3
SPBio_000217
SPBio_002354
BDBM7460
BPBio1_000477
GTPL5346
MEGxp0_000381
SGCUT00001
3,4',5,7-Pentahydroxyflavone
NIOSH/LK8760000
SCHEMBL11230710
UPCMLD-DP081:001
ACon1_000560
HMS501I07
KBio1_000485
KBio2_000408
KBio2_000584
KBio2_002976
KBio2_003152
KBio2_005544
KBio2_005720
KBio3_000775
KBio3_000776
KBio3_001463
MSK7403
3,7,3',4'-Pentahydroxyflavone
NINDS_000485
3',5,7-Tetrahydroxyflavan-3-ol
Bio1_000369
Bio1_000858
Bio1_001347
Bio2_000374
Bio2_000854
HMS1362F09
HMS1792F09
HMS1923O19
HMS1990F09
HMS3263G19
HMS3267M12
HMS3414J21
HMS3649D04
HMS3656C15
HMS3678J19
HMS5080F22
HMS6019K04
to_000078
Tox21_202308
Tox21_300285
Tox21_500999
BBL005513
CCG-40054
Flavone,3',4',5,7-pentahydroxy-
HB0542
HY-18085G
HY-18085R
LMPK12110004
NSC 57655
NSC324608
NSC756660
s2391
SBB012521
STK365650
Quercetin, >=95% (HPLC), solid
3,4',5,5',7-pentahydroxy-Flavone
AKOS000511724
Quercetin 1000 microg/mL in Acetone
CS-3981
DB04216
DS-3416
FQ32160
LP00999
NSC-756660
SDCCGSBI-0050972.P003
SDCCGSBI-0050972.P010
IDI1_000485
IDI1_002129
LDN 0052529
SMP1_000252
NCGC00015870-01
NCGC00015870-02
NCGC00015870-03
NCGC00015870-04
NCGC00015870-05
NCGC00015870-06
NCGC00015870-07
NCGC00015870-08
NCGC00015870-09
NCGC00015870-10
NCGC00015870-11
NCGC00015870-12
NCGC00015870-13
NCGC00015870-14
NCGC00015870-15
NCGC00015870-16
NCGC00015870-17
NCGC00015870-18
NCGC00015870-19
NCGC00015870-21
NCGC00015870-22
NCGC00015870-23
NCGC00015870-24
NCGC00015870-25
NCGC00015870-28
NCGC00015870-36
NCGC00015870-48
NCGC00015870-50
NCGC00025016-01
NCGC00025016-02
NCGC00025016-03
NCGC00025016-04
NCGC00025016-05
NCGC00025016-06
NCGC00025016-07
NCGC00025016-08
NCGC00168962-01
NCGC00168962-02
NCGC00168962-03
NCGC00168962-04
NCGC00254218-01
NCGC00259857-01
NCGC00261684-01
Quercetin 100 microg/mL in Acetonitrile
AC-19596
AC-29756
HY-18085
NCI60_042036
SMR000112559
ST024706
ST057237
SY057722
(+)-3,3',4',5,7-Pentahydroxyflavone
Quercetin, Sophoretin, Meletin, Quercetine
CS-0638666
EU-0100999
LK87600000
NS00001142
Q0025
SW148203-4
Quercetin; 3,3',4',5,7-Pentahydroxyflavone
C00389
EN300-199773
K00029
S00057
QUERCETIN (CONSTITUENT OF GINKGO) [DSC]
WLN: T66 BO EVJ CR CQ DQ & DQ GQ IQ
AH-357/03514064
Flavone, 3,3',4',5,7-pentahydroxy-, (+)-
Q409478
SR-01000076098-1
SR-01000076098-3
SR-01000076098-7
SR-01000076098-8
BRD-K97399794-001-02-1
BRD-K97399794-001-07-0
BRD-K97399794-001-09-6
BRD-K97399794-001-11-2
BRD-K97399794-001-14-6
BRD-K97399794-001-15-3
BRD-K97399794-001-16-1
BRD-K97399794-335-03-1
BRD-K97399794-335-05-6
BRD-K97399794-335-06-4
SR-01000076098-11
Z57176222
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;hydrate
49643640-FD4C-4B93-BD28-0D7C2021CC52
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one #
(+)-4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-,zirconium(2+)salt(1:1)
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm