ChemFOnt: Showing chemical card for (5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid (CFc000140699)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:16:51 UTC

Chemfont ID

CFc000140699

Molecule Identification

Common Name

(5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid

Definition

SCHEMBL8918721 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. Based on a literature review very few articles have been published on SCHEMBL8918721.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(5Z,8Z)-13-Hydroxytetradeca-5,8-dienoate	Generator

Chemical Formula

C₁₄H₂₄O₃

Average Molecular Weight

240.343

Monoisotopic Molecular Weight

240.172544633

IUPAC Name

(5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid

Traditional Name

(5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCC(C)O)=C(/[H])C\C([H])=C(\[H])CCCC(O)=O

InChI Identifier

InChI=1S/C14H24O3/c1-13(15)11-9-7-5-3-2-4-6-8-10-12-14(16)17/h3-6,13,15H,2,7-12H2,1H3,(H,16,17)/b5-3-,6-4-

InChI Key

SZLJMNKQTWONDF-GLIMQPGKSA-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
Unsaturated fatty 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

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.082 g/L	ALOGPS
logP	3.74	ALOGPS
logP	3.18	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	4.82	ChemAxon
pKa (Strongest Basic)	-1.6	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	10	ChemAxon
Refractivity	71.86 m³·mol⁻¹	ChemAxon
Polarizability	28.38 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

HMDB0160291

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9314351

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11139239

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid (CFc000140699)

MOL for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

3D MOL for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

3D SDF for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

3D-SDF for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

PDB for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

3D PDB for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

SMILES for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

INCHI for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

Structure for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)

3D Structure for CFc000140699 ((5Z,8Z)-13-hydroxytetradeca-5,8-dienoic acid)