ChemFOnt: Showing chemical card for 8Z,11Z-eicosadienoic acid (CFc000042844)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:45:34 UTC

Chemfont ID

CFc000042844

Molecule Identification

Common Name

8Z,11Z-eicosadienoic acid

Definition

8Z,11Z-eicosadienoic acid is also known as (8Z,11Z)-Eicosadienoate or 20:2(Omega-9), all-cis. 8Z,11Z-eicosadienoic acid is considered to be practically insoluble (in water) and acidic. 8Z,11Z-eicosadienoic acid is a fatty acid lipid molecule

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(8Z,11Z)-Eicosa-8,11-dienoic acid	ChEBI
(8Z,11Z)-Eicosadienoic acid	ChEBI
20:2(Omega-9), all-cis	ChEBI
8Z,11Z-Eicosadienoic acid	ChEBI
C20:2N-9,12	ChEBI
(8Z,11Z)-Eicosa-8,11-dienoate	Generator
(8Z,11Z)-Eicosadienoate	Generator
8Z,11Z-Eicosadienoate	Generator
(8Z,11Z)-Icosadienoate	Generator

Chemical Formula

C₂₀H₃₆O₂

Average Molecular Weight

308.506

Monoisotopic Molecular Weight

308.271530399

IUPAC Name

(8Z,11Z)-icosa-8,11-dienoic acid

Traditional Name

(8Z,11Z)-icosa-8,11-dienoic acid

CAS Registry Number

Not Available

SMILES

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

InChI Identifier

InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10,12-13H,2-8,11,14-19H2,1H3,(H,21,22)/b10-9-,13-12-

InChI Key

XUJWOMMOEOHPFP-UTJQPWESSA-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

icosadienoic acid (CHEBI:78706 )
Unsaturated fatty acids (LMFA01030377 )

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0062432)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	5.4e-05 g/L	ALOGPS
logP	7.87	ALOGPS
logP	7.31	ChemAxon
logS	-6.8	ALOGPS
pKa (Strongest Acidic)	4.89	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	16	ChemAxon
Refractivity	97.72 m³·mol⁻¹	ChemAxon
Polarizability	40.01 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

HMDB0062432

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

5312528

PDB ID

Not Available

ChEBI ID

78706

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 8Z,11Z-eicosadienoic acid (CFc000042844)

MOL for CFc000042844 (8Z,11Z-eicosadienoic acid)

3D MOL for CFc000042844 (8Z,11Z-eicosadienoic acid)

3D SDF for CFc000042844 (8Z,11Z-eicosadienoic acid)

3D-SDF for CFc000042844 (8Z,11Z-eicosadienoic acid)

PDB for CFc000042844 (8Z,11Z-eicosadienoic acid)

3D PDB for CFc000042844 (8Z,11Z-eicosadienoic acid)

SMILES for CFc000042844 (8Z,11Z-eicosadienoic acid)

INCHI for CFc000042844 (8Z,11Z-eicosadienoic acid)

Structure for CFc000042844 (8Z,11Z-eicosadienoic acid)

3D Structure for CFc000042844 (8Z,11Z-eicosadienoic acid)