ChemFOnt: Showing chemical card for tetradeca-5,8,11-trienoic acid (CFc000320339)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 04:48:32 UTC

Chemfont ID

CFc000320339

Molecule Identification

Common Name

tetradeca-5,8,11-trienoic acid

Definition

5,8,11-tetradecatrienoic 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. 5,8,11-tetradecatrienoic acid is a weakly acidic compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
5,8,11-Tetradecatrienoate	Generator

Chemical Formula

C₁₄H₂₂O₂

Average Molecular Weight

222.328

Monoisotopic Molecular Weight

222.161979948

IUPAC Name

tetradeca-5,8,11-trienoic acid

Traditional Name

tetradeca-5,8,11-trienoic acid

CAS Registry Number

Not Available

SMILES

CCC=CCC=CCC=CCCCC(O)=O

InChI Identifier

InChI=1S/C14H22O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h3-4,6-7,9-10H,2,5,8,11-13H2,1H3,(H,15,16)

InChI Key

OGNXSHDOHVRKCU-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
Unsaturated fatty acid
Straight chain fatty acid
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
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	0.0067 g/L	ALOGPS
logP	4.97	ALOGPS
logP	4.28	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	4.82	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	37.3 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	71.23 m³·mol⁻¹	ChemAxon
Polarizability	26.37 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	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

85973586

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for tetradeca-5,8,11-trienoic acid (CFc000320339)

MOL for CFc000320339 (tetradeca-5,8,11-trienoic acid)

3D MOL for CFc000320339 (tetradeca-5,8,11-trienoic acid)

3D SDF for CFc000320339 (tetradeca-5,8,11-trienoic acid)

3D-SDF for CFc000320339 (tetradeca-5,8,11-trienoic acid)

PDB for CFc000320339 (tetradeca-5,8,11-trienoic acid)

3D PDB for CFc000320339 (tetradeca-5,8,11-trienoic acid)

SMILES for CFc000320339 (tetradeca-5,8,11-trienoic acid)

INCHI for CFc000320339 (tetradeca-5,8,11-trienoic acid)

Structure for CFc000320339 (tetradeca-5,8,11-trienoic acid)

3D Structure for CFc000320339 (tetradeca-5,8,11-trienoic acid)