ChemFOnt: Showing chemical card for 2-benzyl-3-hydroxybutanedioic acid (CFc000122582)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 21:47:51 UTC

Chemfont ID

CFc000122582

Molecule Identification

Common Name

2-benzyl-3-hydroxybutanedioic acid

Definition

2-benzyl-3-hydroxybutanedioic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-benzylbutanedioic acid. It is generated by cyp2c8 and cyp2c9 enzymes via an alpha-hydroxylation-of-carbonyl-group reaction. This alpha-hydroxylation-of-carbonyl-group occurs in humans.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Benzyl-3-hydroxybutanedioate	Generator

Chemical Formula

C₁₁H₁₂O₅

Average Molecular Weight

224.212

Monoisotopic Molecular Weight

224.068473486

IUPAC Name

2-benzyl-3-hydroxybutanedioic acid

Traditional Name

2-benzyl-3-hydroxybutanedioic acid

CAS Registry Number

None

SMILES

OC(C(CC1=CC=CC=C1)C(O)=O)C(O)=O

InChI Identifier

InChI=1S/C11H12O5/c12-9(11(15)16)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6H2,(H,13,14)(H,15,16)

InChI Key

SDRCJDXJFGYTRZ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phenylpropanoic acids. Phenylpropanoic acids are compounds with a structure containing a benzene ring conjugated to a propanoic acid.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Phenylpropanoic acids

Sub Class

Not Available

Direct Parent

Phenylpropanoic acids

Alternative Parents

Substituents

3-phenylpropanoic-acid
Beta-hydroxy acid
Alpha-hydroxy acid
Monocyclic benzene moiety
Dicarboxylic acid or derivatives
Hydroxy acid
Monosaccharide
Benzenoid
Secondary alcohol
Carboxylic acid
Carboxylic acid derivative
Alcohol
Organic oxygen compound
Organooxygen compound
Organic oxide
Carbonyl group
Hydrocarbon derivative
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Endogenous (HMDB: HMDB0142173)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	6.78 g/L	ALOGPS
logP	0.75	ALOGPS
logP	1.01	ChemAxon
logS	-1.5	ALOGPS
pKa (Strongest Acidic)	3.71	ChemAxon
pKa (Strongest Basic)	-4	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	94.83 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	54.15 m³·mol⁻¹	ChemAxon
Polarizability	21.26 Å³	ChemAxon
Number of Rings	1	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

HMDB0142173

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB093353

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

22022900

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-benzyl-3-hydroxybutanedioic acid (CFc000122582)

MOL for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

3D MOL for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

3D SDF for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

3D-SDF for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

PDB for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

3D PDB for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

SMILES for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

INCHI for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

Structure for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)

3D Structure for CFc000122582 (2-benzyl-3-hydroxybutanedioic acid)