ChemFOnt: Showing chemical card for 7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid (CFc000165915)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:58:43 UTC

Chemfont ID

CFc000165915

Molecule Identification

Common Name

7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid

Definition

(11Z,14Z)-8,9-Epoxy-11,14-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 (11Z,14Z)-8,9-Epoxy-11,14-icosadienoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(11Z,14Z)-8,9-Epoxy-11,14-icosadienoate	Generator

Chemical Formula

C₂₀H₃₄O₃

Average Molecular Weight

322.489

Monoisotopic Molecular Weight

322.250794955

IUPAC Name

7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid

Traditional Name

7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCC)=C(/[H])C\C([H])=C(\[H])CC1OC1CCCCCCC(O)=O

InChI Identifier

InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9,12,18-19H,2-5,8,10-11,13-17H2,1H3,(H,21,22)/b7-6-,12-9-

InChI Key

PDHKMHOEOGJJCR-OMBMMOEUSA-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
Carboxylic acid derivative
Carboxylic acid
Dialkyl ether
Oxirane
Ether
Monocarboxylic acid or derivatives
Oxacycle
Organoheterocyclic compound
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	6.63	ALOGPS
logP	6.01	ChemAxon
logS	-6.1	ALOGPS
pKa (Strongest Acidic)	4.52	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	39.88 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

HMDB0185645

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

102180629

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid (CFc000165915)

MOL for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

3D MOL for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

3D SDF for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

3D-SDF for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

PDB for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

3D PDB for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

SMILES for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

INCHI for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

Structure for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)

3D Structure for CFc000165915 (7-{3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}heptanoic acid)