ChemFOnt: Showing chemical card for 2-hydroxyhenicosanoic acid (CFc000163768)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:54:54 UTC

Chemfont ID

CFc000163768

Molecule Identification

Common Name

2-hydroxyhenicosanoic acid

Definition

2-hydroxyhenicosanoic acid belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms. 2-hydroxyhenicosanoic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Hydroxyhenicosanoate	Generator

Chemical Formula

C₂₁H₄₂O₃

Average Molecular Weight

342.564

Monoisotopic Molecular Weight

342.313395212

IUPAC Name

2-hydroxyhenicosanoic acid

Traditional Name

2-hydroxyhenicosanoic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCCCC(O)C(O)=O

InChI Identifier

InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21(23)24/h20,22H,2-19H2,1H3,(H,23,24)

InChI Key

DHCJPXKWDPRJAX-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Long-chain fatty acids

Alternative Parents

Substituents

Long-chain fatty acid
Branched fatty acid
Methyl-branched fatty acid
Hydroxy fatty acid
Alpha-hydroxy acid
Hydroxy acid
Monosaccharide
Secondary alcohol
Carboxylic acid
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organooxygen compound
Alcohol
Hydrocarbon derivative
Carbonyl group
Organic oxide
Organic oxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

2-hydroxy fatty acid (CHEBI:84857 )
Hydroxy fatty acids (LMFA01050209 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00017 g/L	ALOGPS
logP	8.29	ALOGPS
logP	7.61	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Acidic)	4.26	ChemAxon
pKa (Strongest Basic)	-3.8	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	19	ChemAxon
Refractivity	101.58 m³·mol⁻¹	ChemAxon
Polarizability	45.84 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0183442

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

5312779

PDB ID

Not Available

ChEBI ID

84857

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 2-hydroxyhenicosanoic acid (CFc000163768)

MOL for CFc000163768 (2-hydroxyhenicosanoic acid)

3D MOL for CFc000163768 (2-hydroxyhenicosanoic acid)

3D SDF for CFc000163768 (2-hydroxyhenicosanoic acid)

3D-SDF for CFc000163768 (2-hydroxyhenicosanoic acid)

PDB for CFc000163768 (2-hydroxyhenicosanoic acid)

3D PDB for CFc000163768 (2-hydroxyhenicosanoic acid)

SMILES for CFc000163768 (2-hydroxyhenicosanoic acid)

INCHI for CFc000163768 (2-hydroxyhenicosanoic acid)

Structure for CFc000163768 (2-hydroxyhenicosanoic acid)

3D Structure for CFc000163768 (2-hydroxyhenicosanoic acid)