ChemFOnt: Showing chemical card for 3-hydroxyicosa-8,11,14-trienoic acid (CFc000320448)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:48:44 UTC

Chemfont ID

CFc000320448

Molecule Identification

Common Name

3-hydroxyicosa-8,11,14-trienoic acid

Definition

3-hydroxyicosa-8,11,14-trienoic acid belongs to the class of organic compounds known as hydroxyeicosatrienoic acids. These are eicosanoic acids with an attached hydroxyl group and three CC double bonds. 3-hydroxyicosa-8,11,14-trienoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
3-Hydroxyicosa-8,11,14-trienoate	Generator

Chemical Formula

C₂₀H₃₄O₃

Average Molecular Weight

322.489

Monoisotopic Molecular Weight

322.250794955

IUPAC Name

3-hydroxyicosa-8,11,14-trienoic acid

Traditional Name

3-hydroxyicosa-8,11,14-trienoic acid

CAS Registry Number

Not Available

SMILES

CCCCCC=CCC=CCC=CCCCCC(O)CC(O)=O

InChI Identifier

InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21)18-20(22)23/h6-7,9-10,12-13,19,21H,2-5,8,11,14-18H2,1H3,(H,22,23)

InChI Key

ZBZQNOILBHAEQI-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as hydroxyeicosatrienoic acids. These are eicosanoic acids with an attached hydroxyl group and three CC double bonds.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Eicosanoids

Direct Parent

Hydroxyeicosatrienoic acids

Alternative Parents

Substituents

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

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00075 g/L	ALOGPS
logP	6.23	ALOGPS
logP	5.72	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	4.61	ChemAxon
pKa (Strongest Basic)	-2.8	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	15	ChemAxon
Refractivity	100.35 m³·mol⁻¹	ChemAxon
Polarizability	39.81 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

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

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-hydroxyicosa-8,11,14-trienoic acid (CFc000320448)

MOL for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

3D MOL for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

3D SDF for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

3D-SDF for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

PDB for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

3D PDB for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

SMILES for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

INCHI for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

Structure for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)

3D Structure for CFc000320448 (3-hydroxyicosa-8,11,14-trienoic acid)