ChemFOnt: Showing chemical card for {5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid (CFc000106468)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:23:53 UTC

Chemfont ID

CFc000106468

Molecule Identification

Common Name

{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid

Definition

{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(3,4-dihydroxy-2-methoxyphenyl)-1-(3,4-dihydroxyphenyl)prop-2-en-1-one. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonate	Generator
{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulphonate	Generator
{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulphonic acid	Generator

Chemical Formula

C₁₆H₁₄O₉S

Average Molecular Weight

382.34

Monoisotopic Molecular Weight

382.035853205

IUPAC Name

{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid

Traditional Name

{5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid

CAS Registry Number

None

SMILES

COC1=C(C=CC(=O)C2=CC(OS(O)(=O)=O)=C(O)C=C2)C=CC(O)=C1O

InChI Identifier

InChI=1S/C16H14O9S/c1-24-16-9(3-7-13(19)15(16)20)2-5-11(17)10-4-6-12(18)14(8-10)25-26(21,22)23/h2-8,18-20H,1H3,(H,21,22,23)

InChI Key

PZANEEBCTXCHAC-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Sub Class

Chalcones and dihydrochalcones

Direct Parent

Retrochalcones

Alternative Parents

Substituents

Retrochalcone
Cinnamylphenol
Hydroxycinnamic acid or derivatives
Phenylsulfate
Arylsulfate
Methoxyphenol
Anisole
Phenoxy compound
Methoxybenzene
Benzoyl
Aryl ketone
Catechol
Phenol ether
Styrene
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
Phenol
1-hydroxy-4-unsubstituted benzenoid
Benzenoid
Monocyclic benzene moiety
Sulfuric acid ester
Sulfuric acid monoester
Sulfate-ester
Acryloyl-group
Alpha,beta-unsaturated ketone
Enone
Organic sulfuric acid or derivatives
Ketone
Ether
Organooxygen compound
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0126059)

Plant

Plant (HMDB: HMDB0126059)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.18 g/L	ALOGPS
logP	0.89	ALOGPS
logP	2.69	ChemAxon
logS	-3.3	ALOGPS
pKa (Strongest Acidic)	-2.5	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	150.59 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	91.26 m³·mol⁻¹	ChemAxon
Polarizability	35.43 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

HMDB0126059

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB084935

KNApSAcK ID

Not Available

Chemspider ID

74851848

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 {5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid (CFc000106468)

MOL for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

3D MOL for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

3D SDF for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

3D-SDF for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

PDB for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

3D PDB for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

SMILES for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

INCHI for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

Structure for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)

3D Structure for CFc000106468 ({5-[3-(3,4-dihydroxy-2-methoxyphenyl)prop-2-enoyl]-2-hydroxyphenyl}oxidanesulfonic acid)