ChemFOnt: Showing chemical card for (11E)-icos-11-enoic acid (CFc000162364)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:52:21 UTC

Chemfont ID

CFc000162364

Molecule Identification

Common Name

(11E)-icos-11-enoic acid

Definition

Trans-gondoic acid, also known as trans-gondoate, 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. Trans-gondoic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
trans-Gondoate	Generator

Chemical Formula

C₂₀H₃₈O₂

Average Molecular Weight

310.522

Monoisotopic Molecular Weight

310.287180464

IUPAC Name

(11E)-icos-11-enoic acid

Traditional Name

trans-11-eicosenoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCCCCCC)=C(\[H])CCCCCCCCCC(O)=O

InChI Identifier

InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9+

InChI Key

BITHHVVYSMSWAG-MDZDMXLPSA-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

Unsaturated fatty acids (LMFA01030086 )

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	5.0e-05 g/L	ALOGPS
logP	8.4	ALOGPS
logP	7.67	ChemAxon
logS	-6.8	ALOGPS
pKa (Strongest Acidic)	4.95	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	17	ChemAxon
Refractivity	96.6 m³·mol⁻¹	ChemAxon
Polarizability	41.89 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

HMDB0181956

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

5282769

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for (11E)-icos-11-enoic acid (CFc000162364)

MOL for CFc000162364 ((11E)-icos-11-enoic acid)

3D MOL for CFc000162364 ((11E)-icos-11-enoic acid)

3D SDF for CFc000162364 ((11E)-icos-11-enoic acid)

3D-SDF for CFc000162364 ((11E)-icos-11-enoic acid)

PDB for CFc000162364 ((11E)-icos-11-enoic acid)

3D PDB for CFc000162364 ((11E)-icos-11-enoic acid)

SMILES for CFc000162364 ((11E)-icos-11-enoic acid)

INCHI for CFc000162364 ((11E)-icos-11-enoic acid)

Structure for CFc000162364 ((11E)-icos-11-enoic acid)

3D Structure for CFc000162364 ((11E)-icos-11-enoic acid)