ChemFOnt: Showing chemical card for 27-hydroxyoctacosanoic acid (CFc000164551)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:56:19 UTC

Chemfont ID

CFc000164551

Molecule Identification

Common Name

27-hydroxyoctacosanoic acid

Definition

27-hydroxyoctacosanoic acid 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. 27-hydroxyoctacosanoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
27-Hydroxyoctacosanoate	Generator
27-HOCA	MeSH

Chemical Formula

C₂₈H₅₆O₃

Average Molecular Weight

440.753

Monoisotopic Molecular Weight

440.422945663

IUPAC Name

27-hydroxyoctacosanoic acid

Traditional Name

27-hydroxyoctacosanoic acid

CAS Registry Number

Not Available

SMILES

CC(O)CCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

InChI Identifier

InChI=1S/C28H56O3/c1-27(29)25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28(30)31/h27,29H,2-26H2,1H3,(H,30,31)

InChI Key

GVOCNLPJMKEXLA-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
Hydroxy fatty acid
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	3.5e-05 g/L	ALOGPS
logP	9.48	ALOGPS
logP	10.13	ChemAxon
logS	-7.1	ALOGPS
pKa (Strongest Acidic)	4.95	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	57.53 Å²	ChemAxon
Rotatable Bond Count	26	ChemAxon
Refractivity	134.04 m³·mol⁻¹	ChemAxon
Polarizability	60.89 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

HMDB0184265

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

129510

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 27-hydroxyoctacosanoic acid (CFc000164551)

MOL for CFc000164551 (27-hydroxyoctacosanoic acid)

3D MOL for CFc000164551 (27-hydroxyoctacosanoic acid)

3D SDF for CFc000164551 (27-hydroxyoctacosanoic acid)

3D-SDF for CFc000164551 (27-hydroxyoctacosanoic acid)

PDB for CFc000164551 (27-hydroxyoctacosanoic acid)

3D PDB for CFc000164551 (27-hydroxyoctacosanoic acid)

SMILES for CFc000164551 (27-hydroxyoctacosanoic acid)

INCHI for CFc000164551 (27-hydroxyoctacosanoic acid)

Structure for CFc000164551 (27-hydroxyoctacosanoic acid)

3D Structure for CFc000164551 (27-hydroxyoctacosanoic acid)