ChemFOnt: Showing chemical card for 3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid (CFc000117704)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:40:27 UTC

Chemfont ID

CFc000117704

Molecule Identification

Common Name

3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid

Definition

3-(6-hydroxy-4,7-dimethoxy-2h-1,3-benzodioxol-5-yl)prop-2-enoic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 3-(4,7-dimethoxy-2h-1,3-benzodioxol-5-yl)prop-2-enoic acid. It is generated by cyp2b6, cyp2c9, cyp2e1, and cyp3a4 enzymes via an aromatic-hydroxylation-of-fused-benzene-ring-pattern1 reaction. This aromatic-hydroxylation-of-fused-benzene-ring-pattern1 occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-(6-Hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoate	Generator

Chemical Formula

C₁₂H₁₂O₇

Average Molecular Weight

268.221

Monoisotopic Molecular Weight

268.058302726

IUPAC Name

3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid

Traditional Name

3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid

CAS Registry Number

Not Available

SMILES

COC1=C2OCOC2=C(OC)C(C=CC(O)=O)=C1O

InChI Identifier

InChI=1S/C12H12O7/c1-16-9-6(3-4-7(13)14)8(15)10(17-2)12-11(9)18-5-19-12/h3-4,15H,5H2,1-2H3,(H,13,14)

InChI Key

DOSDNIMSXUPSPV-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as coumaric acids and derivatives. These are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Cinnamic acids and derivatives

Sub Class

Hydroxycinnamic acids and derivatives

Direct Parent

Coumaric acids and derivatives

Alternative Parents

Substituents

Coumaric acid or derivatives
Benzodioxole
Anisole
Styrene
Alkyl aryl ether
Benzenoid
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Ether
Oxacycle
Carboxylic acid
Carboxylic acid derivative
Acetal
Organooxygen compound
Carbonyl group
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0137295)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.09 g/L	ALOGPS
logP	1.09	ALOGPS
logP	1.14	ChemAxon
logS	-2.4	ALOGPS
pKa (Strongest Acidic)	3.17	ChemAxon
pKa (Strongest Basic)	-4.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	94.45 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	63.73 m³·mol⁻¹	ChemAxon
Polarizability	25.3 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

HMDB0137295

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 3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid (CFc000117704)

MOL for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

3D MOL for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

3D SDF for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

3D-SDF for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

PDB for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

3D PDB for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

SMILES for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

INCHI for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

Structure for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)

3D Structure for CFc000117704 (3-(6-hydroxy-4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-enoic acid)