ChemFOnt: Showing chemical card for 4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid (CFc000118056)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:40:59 UTC

Chemfont ID

CFc000118056

Molecule Identification

Common Name

4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

Definition

4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 4,5-dihydroxy-2-{[1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid. It is generated by Dehydroxylase enzyme via a -4p-dehydroxylation-of-substituted-benzene reaction. This -4p-dehydroxylation-of-substituted-benzene occurs in human gut microbiota.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4,5-Dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoate	Generator

Chemical Formula

C₁₇H₁₅NO₆

Average Molecular Weight

329.308

Monoisotopic Molecular Weight

329.089937207

IUPAC Name

4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

Traditional Name

4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

CAS Registry Number

Not Available

SMILES

COC1=CC=CC(C=CC(O)=NC2=CC(O)=C(O)C=C2C(O)=O)=C1

InChI Identifier

InChI=1S/C17H15NO6/c1-24-11-4-2-3-10(7-11)5-6-16(21)18-13-9-15(20)14(19)8-12(13)17(22)23/h2-9,19-20H,1H3,(H,18,21)(H,22,23)

InChI Key

XKXFNUUDOPPMNP-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. Hydroxybenzoic acid derivatives are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Hydroxybenzoic acid derivatives

Alternative Parents

Substituents

Dihydroxybenzoic acid
Hydroxybenzoic acid
Benzoic acid
Phenoxy compound
Anisole
Benzoyl
Catechol
Methoxybenzene
Styrene
Phenol ether
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
Phenol
Carboximidic acid
Carboximidic acid derivative
Carboxylic acid derivative
Carboxylic acid
Ether
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Monocarboxylic acid or derivatives
Organopnictogen compound
Hydrocarbon derivative
Organic oxide
Organic nitrogen compound
Organic oxygen compound
Organonitrogen compound
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0137647)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.046 g/L	ALOGPS
logP	2.7	ALOGPS
logP	2.08	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	-1.7	ChemAxon
pKa (Strongest Basic)	15.01	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	119.58 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	89.77 m³·mol⁻¹	ChemAxon
Polarizability	33.39 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0137647

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 4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid (CFc000118056)

MOL for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

3D MOL for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

3D SDF for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

3D-SDF for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

PDB for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

3D PDB for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

SMILES for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

INCHI for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

Structure for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)

3D Structure for CFc000118056 (4,5-dihydroxy-2-{[1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid)