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Molecule
ID:106119
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₄O₆
Molecular Mass
290.26806
Exact Mass
290.07903817
Charge
0
InChI
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2
InChIKey
PFTAWBLQPZVEMU-UHFFFAOYSA-N
Canonic Smiles
Oc1cc2OC(c3ccc(c(c3)O)O)C(Cc2c(c1)O)O
Isomeric Smiles
OC1Cc2c(OC1c1ccc(O)c(O)c1)cc(O)cc2O
Calculated Properties
JChem
LogD (pH = 7.4)
1.79
LogD (pH = 5.5)
1.79
Log P
1.80
Rotatable Bonds
1
H Donor
5
H Acceptors
6
Lipinski's Rule of Five
true
Acid pKa
9.04
Polar Surface Area
110.38
Polarizability
28.41
Molar Refractivity
74.00
LOG S
-1.72
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
Properties
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02199140
02199141
Academic Data
PubChem
1203
ChEBI
CHEBI:23053
Names and Identifiers
IUPAC Traditional name
(-)-catechol
IUPAC name
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
Synonyms
(-)-CATECHIN
(-)-EPICATECIN
(+/-)-Catechin
catechins
catechin
catechin
Registration numbers
CAS Number
18829-70-4
490-46-0
EC Number
242-611-7
207-710-1
PubChem SID
162094229
223441392
PubChem CID
1203
MetaboLights Database
MTBLS3657
MTBLS1463
MTBLS406
MTBLS2215
MTBLS2870
MTBLS353
MTBLS2224
MTBLS784
MTBLS773
MTBLS1906
MTBLS2776
MTBLS2145
MTBLS1677
MTBLS2384
MTBLS3518
MTBLS4099
MTBLS1443
MTBLS2772
UniProt Database
Q9SEV0
Q06942
Q05964
P41090
Q07353
Q05965
C7AE94
Q05963
Q9S818
Q84V83
P28038
Patent number
EP1767097
US2007292540
EP1617218
US2004266999
WO2007132479
US2004023890
EP1568283
US2006024396
EP1849779
EP1232756
EP1834636
US2006052441
WO2007109802
US2004171682
EP1911358
US2007190114
WO2007109804
US2006241154
EP1595936
EP1914678
EP1826203
EP1312374
EP1752131
US2008004342
EP1808169
EP1925311
WO2007130892
WO2007106675
EP0819433
EP1514540
US2007224154
US2005049284
WO2005027901
WO2007103555
EP1938810
EP1932517
EP1655292
US2007189966
US2007212430
US2007224155
US2007231371
US2003211184
EP1686123
EP1616873
EP1671963
US2004254357
US2007212393
US2006083695
EP1690457
EP1852430
US2007178175
EP1428831
EP1652527
US2005152839
EP1770090
WO2007130882
EP1941893
EP1676572
EP1938841
EP1604660
US2004224906
EP0842660
US2008064050
EP1952815
WO2007130777
WO2007105190
US2007259059
US2007196518
WO2007130893
WO2006048122
US2003111087
US2005176939
BRENDA Ligand Database
152371
30722
192739
SureChEMBL Database
SCHEMBL19411
BRENDA Database
1.13.11.34
1.14.18.1
1.1.1.25
KEGG ID
C17590
GeneOntology Database
GO:1902168
GO:1902169
GO:0097246
LINCS Database
LSM-1682
CHEMBL
CHEMBL206452
BKMS React Database
30722
192739
152371
BindingDB Database
50479045
ACToR Database
18829-70-4
CHEBI ID
CHEBI:23053
Properties
Safety Information
Storage Condition
Room Temperature (15-30°C)
Source
MSDS Link
Download link
Source
Download link
Source
RTECS
KB3745000
Source
Product Information
Certificate of Analysis
Download link
Source
Download link
Source
Purity
>98%
Source
Molecule Details
MP Biomedicals
02199140
Purity: >98% by HPLC
02199141
>98% Purity by HPLC
ChEBI
CHEBI:23053
Members of the class of hydroxyflavan that have a flavan-3-ol skeleton and its substituted derivatives.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
EC Number
•
PubChem SID
•
PubChem CID
•
MetaboLights Database
•
UniProt Database
•
Patent number
•
BRENDA Ligand Database
•
SureChEMBL Database
•
BRENDA Database
•
KEGG ID
•
GeneOntology Database
•
LINCS Database
•
CHEMBL
•
BKMS React Database
•
BindingDB Database
•
ACToR Database
•
CHEBI ID