ChemFOnt: Showing chemical card for [(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid (CFc000113080)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:33:34 UTC

Chemfont ID

CFc000113080

Molecule Identification

Common Name

[(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid

Definition

[(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(3,4-dihydroxyphenyl)-1-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one. It is generated by Sulfotransferase family cytosolic 2B member 1 (O00204) and Sulfotransferase enzymes via a sulfation-of-primary-alcohol reaction. This sulfation-of-primary-alcohol occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
[(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonate	Generator
[(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulphonate	Generator
[(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulphonic acid	Generator

Chemical Formula

C₂₁H₂₄O₁₄S

Average Molecular Weight

532.47

Monoisotopic Molecular Weight

532.088676627

IUPAC Name

[(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid

Traditional Name

(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxysulfonic acid

CAS Registry Number

None

SMILES

OC1C(O)C(COS(O)(=O)=O)OC(C1O)C1=C(O)C=C(O)C(C(=O)CCC2=CC(O)=C(O)C=C2)=C1O

InChI Identifier

InChI=1S/C21H24O14S/c22-9-3-1-8(5-11(9)24)2-4-10(23)15-12(25)6-13(26)16(18(15)28)21-20(30)19(29)17(27)14(35-21)7-34-36(31,32)33/h1,3,5-6,14,17,19-22,24-30H,2,4,7H2,(H,31,32,33)

InChI Key

PUJJOIQTXHQSFI-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2'-hydroxy-dihydrochalcones. These are organic compounds containing dihydrochalcone skeleton that carries a hydroxyl group at the 2'-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Sub Class

Chalcones and dihydrochalcones

Direct Parent

2'-Hydroxy-dihydrochalcones

Alternative Parents

Substituents

2'-hydroxy-dihydrochalcone
Cinnamylphenol
Phenolic glycoside
Alkyl-phenylketone
Glycosyl compound
C-glycosyl compound
Butyrophenone
Acylphloroglucinol derivative
Monosaccharide sulfate
Phloroglucinol derivative
Benzenetriol
Phenylketone
Benzoyl
Catechol
Aryl alkyl ketone
Aryl ketone
1-hydroxy-2-unsubstituted benzenoid
1-hydroxy-4-unsubstituted benzenoid
Phenol
Sulfate-ester
Sulfuric acid monoester
Alkyl sulfate
Sulfuric acid ester
Benzenoid
Monocyclic benzene moiety
Oxane
Monosaccharide
Vinylogous acid
Organic sulfuric acid or derivatives
Ketone
Secondary alcohol
Polyol
Ether
Dialkyl ether
Organoheterocyclic compound
Oxacycle
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Alcohol
Aromatic heteromonocyclic compound

Molecular Framework

Aromatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0132671)

Plant

Plant (HMDB: HMDB0132671)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	7.1 g/L	ALOGPS
logP	0.02	ALOGPS
logP	-1.1	ChemAxon
logS	-1.9	ALOGPS
pKa (Strongest Acidic)	-2.2	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	9	ChemAxon
Polar Surface Area	251.74 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	118.8 m³·mol⁻¹	ChemAxon
Polarizability	50.08 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

HMDB0132671

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB089737

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

131836722

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for [(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid (CFc000113080)

MOL for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

3D MOL for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

3D SDF for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

3D-SDF for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

PDB for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

3D PDB for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

SMILES for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

INCHI for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

Structure for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)

3D Structure for CFc000113080 ([(6-{3-[3-(3,4-dihydroxyphenyl)propanoyl]-2,4,6-trihydroxyphenyl}-3,4,5-trihydroxyoxan-2-yl)methoxy]sulfonic acid)