ChemFOnt: Showing chemical card for 6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000115912)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:37:44 UTC

Chemfont ID

CFc000115912

Molecule Identification

Common Name

6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-c-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(3,4-dimethoxyphenyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxypropanimidic acid. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an alkyl-OH-glucuronidation reaction. This alkyl-OH-glucuronidation occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[1-(3,4-Dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₂₇H₃₅NO₁₂

Average Molecular Weight

565.572

Monoisotopic Molecular Weight

565.215925571

IUPAC Name

6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

None

SMILES

COC1=C(OC)C=C(CCN=C(O)CC(OC2OC(C(O)C(O)C2O)C(O)=O)C2=CC(OC)=C(OC)C=C2)C=C1

InChI Identifier

InChI=1S/C27H35NO12/c1-35-16-7-5-14(11-19(16)37-3)9-10-28-21(29)13-18(15-6-8-17(36-2)20(12-15)38-4)39-27-24(32)22(30)23(31)25(40-27)26(33)34/h5-8,11-12,18,22-25,27,30-32H,9-10,13H2,1-4H3,(H,28,29)(H,33,34)

InChI Key

XRFYEBJJUKPQDT-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

O-glucuronide
1-o-glucuronide
Hexose monosaccharide
O-glycosyl compound
Glycosyl compound
O-dimethoxybenzene
Dimethoxybenzene
Phenoxy compound
Anisole
Phenol ether
Methoxybenzene
Alkyl aryl ether
Beta-hydroxy acid
Pyran
Hydroxy acid
Monocyclic benzene moiety
Oxane
Benzenoid
Monosaccharide
Secondary alcohol
Acetal
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid derivative
Carboxylic acid
Ether
Oxacycle
Organoheterocyclic compound
Polyol
Propargyl-type 1,3-dipolar organic compound
Monocarboxylic acid or derivatives
Organic 1,3-dipolar compound
Organic oxide
Hydrocarbon derivative
Carbonyl group
Alcohol
Organic nitrogen compound
Organopnictogen compound
Organonitrogen compound
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0135503)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.16 g/L	ALOGPS
logP	1.47	ALOGPS
logP	-0.43	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	2.84	ChemAxon
pKa (Strongest Basic)	5.71	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	185.96 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	138.07 m³·mol⁻¹	ChemAxon
Polarizability	57.26 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

HMDB0135503

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB092472

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

131839080

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000115912)

MOL for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000115912 (6-[1-(3,4-dimethoxyphenyl)-2-{[2-(3,4-dimethoxyphenyl)ethyl]-C-hydroxycarbonimidoyl}ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)