ChemFOnt: Showing chemical card for 6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000123020)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:48:31 UTC

Chemfont ID

CFc000123020

Molecule Identification

Common Name

6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4h-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2,6,8-trihydroxy-3-[(1r)-3-oxo-1-phenylbutyl]-4h-chromen-4-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₅H₂₄O₁₂

Average Molecular Weight

516.455

Monoisotopic Molecular Weight

516.126776213

IUPAC Name

6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CC(=O)CC(C1=CC=CC=C1)C1=C(OC2OC(C(O)C(O)C2O)C(O)=O)OC2=C(C=C(O)C=C2O)C1=O

InChI Identifier

InChI=1S/C25H24O12/c1-10(26)7-13(11-5-3-2-4-6-11)16-17(29)14-8-12(27)9-15(28)21(14)35-24(16)37-25-20(32)18(30)19(31)22(36-25)23(33)34/h2-6,8-9,13,18-20,22,25,27-28,30-32H,7H2,1H3,(H,33,34)

InChI Key

HDRPFSHXBUOTLY-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as homoisoflavones. These are homoisoflavonoids with a structure based on the chromone system. Chromone is a bicyclic compound consisting of a 1-benzopyran, which bears a ketone group at the 4-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Homoisoflavonoids

Sub Class

Homoisoflavones

Direct Parent

Homoisoflavones

Alternative Parents

Substituents

Homoisoflavone
1-o-glucuronide
O-glucuronide
Glucuronic acid or derivatives
Hexose monosaccharide
Chromone
Coumarin
Glycosyl compound
O-glycosyl compound
1-benzopyran
Benzopyran
Pyranone
Beta-hydroxy acid
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Benzenoid
Pyran
Oxane
Monocyclic benzene moiety
Monosaccharide
Hydroxy acid
Heteroaromatic compound
Vinylogous ester
Secondary alcohol
Ketone
Polyol
Oxacycle
Organoheterocyclic compound
Carboxylic acid derivative
Carboxylic acid
Acetal
Monocarboxylic acid or derivatives
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Alcohol
Carbonyl group
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0142611)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.84 g/L	ALOGPS
logP	1.68	ALOGPS
logP	0.93	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	2.83	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	200.28 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	132.23 m³·mol⁻¹	ChemAxon
Polarizability	48.83 Å³	ChemAxon
Number of Rings	4	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

HMDB0142611

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000123020)

MOL for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000123020 (6-{[6,8-dihydroxy-4-oxo-3-(3-oxo-1-phenylbutyl)-4H-chromen-2-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid)