ChemFOnt: Showing chemical card for Icosa-2,4,6,8,10-pentaenoic acid (CFc000225233)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 01:48:26 UTC

Chemfont ID

CFc000225233

Molecule Identification

Common Name

Icosa-2,4,6,8,10-pentaenoic acid

Definition

25378-27-2 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 25378-27-2.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
Icosa-2,4,6,8,10-pentaenoate	Generator

Chemical Formula

C₂₀H₃₀O₂

Average Molecular Weight

302.458

Monoisotopic Molecular Weight

302.224580206

IUPAC Name

icosa-2,4,6,8,10-pentaenoic acid

Traditional Name

icosa-2,4,6,8,10-pentaenoic acid

CAS Registry Number

Not Available

SMILES

CCCCCCCCCC=CC=CC=CC=CC=CC(O)=O

InChI Identifier

InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h10-19H,2-9H2,1H3,(H,21,22)

InChI Key

SBHCLVQMTBWHCD-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

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00011 g/L	ALOGPS
logP	7.21	ALOGPS
logP	6.58	ChemAxon
logS	-6.4	ALOGPS
pKa (Strongest Acidic)	4.88	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	13	ChemAxon
Refractivity	101.05 m³·mol⁻¹	ChemAxon
Polarizability	39.48 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

HMDB0245697

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

21374366

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

135002

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for Icosa-2,4,6,8,10-pentaenoic acid (CFc000225233)

MOL for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

3D MOL for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

3D SDF for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

3D-SDF for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

PDB for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

3D PDB for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

SMILES for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

INCHI for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

Structure for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)

3D Structure for CFc000225233 (Icosa-2,4,6,8,10-pentaenoic acid)