ChemFOnt: Showing chemical card for (11Z)-13-hydroxydocos-11-enoic acid (CFc000165702)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:58:20 UTC

Chemfont ID

CFc000165702

Molecule Identification

Common Name

(11Z)-13-hydroxydocos-11-enoic acid

Definition

(11Z)-13-hydroxydocos-11-enoic 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 (11Z)-13-hydroxydocos-11-enoic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(11Z)-13-Hydroxydocos-11-enoate	Generator

Chemical Formula

C₂₂H₄₂O₃

Average Molecular Weight

354.575

Monoisotopic Molecular Weight

354.313395212

IUPAC Name

(11Z)-13-hydroxydocos-11-enoic acid

Traditional Name

(11Z)-13-hydroxydocos-11-enoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCCCCCC(O)=O)=C(/[H])C(O)CCCCCCCCC

InChI Identifier

InChI=1S/C22H42O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h16,19,21,23H,2-15,17-18,20H2,1H3,(H,24,25)/b19-16-

InChI Key

VNZLDQHAANJGQZ-MNDPQUGUSA-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
Unsaturated 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	0.00024 g/L	ALOGPS
logP	7.81	ALOGPS
logP	7.33	ChemAxon
logS	-6.2	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	19	ChemAxon
Refractivity	107.32 m³·mol⁻¹	ChemAxon
Polarizability	46.86 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

HMDB0185432

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (11Z)-13-hydroxydocos-11-enoic acid (CFc000165702)

MOL for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

3D MOL for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

3D SDF for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

3D-SDF for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

PDB for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

3D PDB for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

SMILES for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

INCHI for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

Structure for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)

3D Structure for CFc000165702 ((11Z)-13-hydroxydocos-11-enoic acid)