ChemFOnt: Showing chemical card for (8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid (CFc000165917)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:58:44 UTC

Chemfont ID

CFc000165917

Molecule Identification

Common Name

(8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid

Definition

(8Z,11Z)-14,15-Epoxy-8,11-icosadienoic 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. Based on a literature review very few articles have been published on (8Z,11Z)-14,15-Epoxy-8,11-icosadienoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(8Z,11Z)-14,15-Epoxy-8,11-icosadienoate	Generator
(8Z,11Z)-13-(3-Pentyloxiran-2-yl)trideca-8,11-dienoate	Generator

Chemical Formula

C₂₀H₃₄O₃

Average Molecular Weight

322.489

Monoisotopic Molecular Weight

322.250794955

IUPAC Name

(8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid

Traditional Name

(8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCCC(O)=O)=C(/[H])C\C([H])=C(\[H])CC1OC1CCCCC

InChI Identifier

InChI=1S/C20H34O3/c1-2-3-12-15-18-19(23-18)16-13-10-8-6-4-5-7-9-11-14-17-20(21)22/h4,6,10,13,18-19H,2-3,5,7-9,11-12,14-17H2,1H3,(H,21,22)/b6-4-,13-10-

InChI Key

ZXBWLXDDSYHRTE-QGIBGKBZSA-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
Epoxy fatty acid
Heterocyclic fatty acid
Unsaturated fatty acid
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Monocarboxylic acid or derivatives
Organoheterocyclic compound
Oxacycle
Organic oxide
Hydrocarbon derivative
Carbonyl group
Organooxygen compound
Organic oxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00025 g/L	ALOGPS
logP	6.65	ALOGPS
logP	6.01	ChemAxon
logS	-6.1	ALOGPS
pKa (Strongest Acidic)	4.89	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	49.83 Å²	ChemAxon
Rotatable Bond Count	15	ChemAxon
Refractivity	97.24 m³·mol⁻¹	ChemAxon
Polarizability	40.09 Å³	ChemAxon
Number of Rings	1	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

HMDB0185647

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

29341674

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

102180628

PDB ID

Not Available

ChEBI ID

191013

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid (CFc000165917)

MOL for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

3D MOL for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

3D SDF for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

3D-SDF for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

PDB for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

3D PDB for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

SMILES for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

INCHI for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

Structure for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)

3D Structure for CFc000165917 ((8Z,11Z)-13-(3-pentyloxiran-2-yl)trideca-8,11-dienoic acid)