ChemFOnt: Showing chemical card for 4,8,12,15,19-Docosapentaenoic acid (CFc000020030)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:11:14 UTC

Chemfont ID

CFc000020030

Molecule Identification

Common Name

4,8,12,15,19-Docosapentaenoic acid

Definition

4,8,12,15,19-Docosapentaenoic acid is found in fats and oils. 4,8,12,15,19-Docosapentaenoic acid is a constituent of many fish oils e.g. sardine, mackerel and herring.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
4,8,12,15,19-Docosapentaenoate	Generator
Clupadonic acid	HMDB
Clupanodonic acid (6ci)	HMDB
Docosa-4,8,12,15,19-pentaenoic acid	HMDB
Docosa-4,8,12,15,19-pentaenoate	Generator

Chemical Formula

C₂₂H₃₄O₂

Average Molecular Weight

330.5042

Monoisotopic Molecular Weight

330.255880332

IUPAC Name

docosa-4,8,12,15,19-pentaenoic acid

Traditional Name

docosa-4,8,12,15,19-pentaenoic acid

CAS Registry Number

2548-85-8

SMILES

CCC=CCCC=CCC=CCCC=CCCC=CCCC(O)=O

InChI Identifier

InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,7-8,10-11,14-15,18-19H,2,5-6,9,12-13,16-17,20-21H2,1H3,(H,23,24)

InChI Key

PIFPCDRPHCQLSJ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acids and conjugates

Direct Parent

Very long-chain fatty acids

Alternative Parents

Substituents

Very 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

Cellular substructure

Organelle

Adiposome (HMDB: HMDB0039133)

Excreta

Biofluid or Excreta

Urine (HMDB: HMDB0039133)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0039133)

Source

Endogenous

Endogenous (HMDB: HMDB0039133)

Animal

Animal (HMDB: HMDB0039133)

Exogenous

Food

Food (HMDB: HMDB0039133)

Aquatic origin

Fish

Fishes (FooDB: FOOD00865)

Fat and oil

Fats and oils (FooDB: FOOD00864)

Exogenous (HMDB: HMDB0039133)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid Peroxidation (HMDB: HMDB0039133)

Biochemical pathway

Metabolic pathway

Fatty Acid Metabolism (HMDB: HMDB0039133)

Lipid metabolism pathway (HMDB: HMDB0039133)

Cellular process

Cell signaling (HMDB: HMDB0039133)

Biochemical process

Lipid transport (HMDB: HMDB0039133)

Role

Biological role

Energy source (HMDB: HMDB0039133)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0039133)

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.00011 g/L	ALOGPS
logP	7.11	ALOGPS
logP	7.11	ChemAxon
logS	-6.5	ALOGPS
pKa (Strongest Acidic)	4.82	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	15	ChemAxon
Refractivity	110.27 m³·mol⁻¹	ChemAxon
Polarizability	41.55 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

HMDB0039133

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB018651

KNApSAcK ID

Not Available

Chemspider ID

21159666

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

102281

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 4,8,12,15,19-Docosapentaenoic acid (CFc000020030)

MOL for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

3D MOL for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

3D SDF for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

3D-SDF for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

PDB for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

3D PDB for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

SMILES for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

INCHI for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

Structure for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)

3D Structure for CFc000020030 (4,8,12,15,19-Docosapentaenoic acid)