ChemFOnt: Showing chemical card for 3,11-Dihydroxytetradecanoic acid (CFc000320289)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:48:26 UTC

Chemfont ID

CFc000320289

Molecule Identification

Common Name

3,11-Dihydroxytetradecanoic acid

Definition

Ipurolic acid, also known as ipurolate, 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. Ipurolic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
Ipurolate	Generator

Chemical Formula

C₁₄H₂₈O₄

Average Molecular Weight

260.374

Monoisotopic Molecular Weight

260.198759382

IUPAC Name

3,11-dihydroxytetradecanoic acid

Traditional Name

3,11-dihydroxy myristoic acid

CAS Registry Number

Not Available

SMILES

CCCC(O)CCCCCCCC(O)CC(O)=O

InChI Identifier

InChI=1S/C14H28O4/c1-2-8-12(15)9-6-4-3-5-7-10-13(16)11-14(17)18/h12-13,15-16H,2-11H2,1H3,(H,17,18)

InChI Key

AVKYODWULTZQPQ-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
Hydroxy fatty acid
Beta-hydroxy acid
Hydroxy acid
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Hydroxy fatty acids (LMFA01050081 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.48 g/L	ALOGPS
logP	3.86	ALOGPS
logP	2.75	ChemAxon
logS	-2.7	ALOGPS
pKa (Strongest Acidic)	4.67	ChemAxon
pKa (Strongest Basic)	-1.3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	71.07 m³·mol⁻¹	ChemAxon
Polarizability	31.22 Å³	ChemAxon
Number of Rings	0	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

Not Available

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

5282923

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 3,11-Dihydroxytetradecanoic acid (CFc000320289)

MOL for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

3D MOL for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

3D SDF for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

3D-SDF for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

PDB for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

3D PDB for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

SMILES for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

INCHI for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

Structure for CFc000320289 (3,11-Dihydroxytetradecanoic acid)

3D Structure for CFc000320289 (3,11-Dihydroxytetradecanoic acid)