ChemFOnt: Showing chemical card for 3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid (CFc000108767)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:27:15 UTC

Chemfont ID

CFc000108767

Molecule Identification

Common Name

3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid

Definition

3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3,4-dihydroxy-5-[2,4,5-trihydroxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]benzoic acid. It is generated by Catechol O-methyltransferase (P21964) enzyme via a catechol-O-methylation-pattern1 reaction. This catechol-O-methylation-pattern1 occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-[2,5-Dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoate	Generator

Chemical Formula

C₂₂H₁₆O₁₄

Average Molecular Weight

504.356

Monoisotopic Molecular Weight

504.054005195

IUPAC Name

3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid

Traditional Name

3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid

CAS Registry Number

None

SMILES

COC1=C(O)C=C(C(=O)OC2=CC(=CC(O)=C2O)C(O)=O)C(O)=C1OC(=O)C1=CC(O)=C(O)C(O)=C1

InChI Identifier

InChI=1S/C22H16O14/c1-34-18-13(26)6-9(22(33)35-14-5-7(20(30)31)2-12(25)17(14)29)15(27)19(18)36-21(32)8-3-10(23)16(28)11(24)4-8/h2-6,23-29H,1H3,(H,30,31)

InChI Key

XOHVKYGSUPNAHC-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Depsides and depsidones

Sub Class

Not Available

Direct Parent

Depsides and depsidones

Alternative Parents

Substituents

Depside backbone
Ubiquinol skeleton
Galloyl ester
Gallic acid or derivatives
M-hydroxybenzoic acid ester
P-hydroxybenzoic acid ester
O-hydroxybenzoic acid ester
Dihydroxybenzoic acid
P-methoxybenzoic acid or derivatives
Phenol ester
Salicylic acid or derivatives
Hydroxybenzoic acid
Methoxyphenol
Benzoate ester
Pyrogallol derivative
Benzoic acid
Tricarboxylic acid or derivatives
Benzoic acid or derivatives
Benzenetriol
Phenoxy compound
Catechol
Hydroquinone
Anisole
Phenol ether
Methoxybenzene
Benzoyl
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
Phenol
1-hydroxy-4-unsubstituted benzenoid
Monocyclic benzene moiety
Benzenoid
Vinylogous acid
Carboxylic acid ester
Carboxylic acid derivative
Polyol
Carboxylic acid
Ether
Organooxygen compound
Organic oxide
Hydrocarbon derivative
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0128358)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.071 g/L	ALOGPS
logP	2.74	ALOGPS
logP	3.97	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	3.91	ChemAxon
pKa (Strongest Basic)	-4.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	240.74 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	117.25 m³·mol⁻¹	ChemAxon
Polarizability	46.4 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

HMDB0128358

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB087213

KNApSAcK ID

Not Available

Chemspider ID

74852180

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131834698

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid (CFc000108767)

MOL for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

3D MOL for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

3D SDF for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

3D-SDF for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

PDB for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

3D PDB for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

SMILES for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

INCHI for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

Structure for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)

3D Structure for CFc000108767 (3-[2,5-dihydroxy-4-methoxy-3-(3,4,5-trihydroxybenzoyloxy)benzoyloxy]-4,5-dihydroxybenzoic acid)