ChemFOnt: Showing chemical card for 2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid (CFc000148046)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:28:45 UTC

Chemfont ID

CFc000148046

Molecule Identification

Common Name

2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid

Definition

2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids. Based on a literature review very few articles have been published on 2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-Hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoate	Generator

Chemical Formula

C₂₂H₃₂O₄

Average Molecular Weight

360.494

Monoisotopic Molecular Weight

360.23005951

IUPAC Name

2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid

Traditional Name

2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCC)=C(/[H])C(O)C(\[H])=C(\[H])CCCCCCCC1=C(C(O)=O)C(O)=CC=C1

InChI Identifier

InChI=1S/C22H32O4/c1-2-3-9-15-19(23)16-11-8-6-4-5-7-10-13-18-14-12-17-20(24)21(18)22(25)26/h9,11-12,14-17,19,23-24H,2-8,10,13H2,1H3,(H,25,26)/b15-9-,16-11-

InChI Key

QSFNRHQUPCSCAG-GNVOFHRKSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids.

Kingdom

Organic compounds

Super Class

Benzenoids

Class

Benzene and substituted derivatives

Sub Class

Benzoic acids and derivatives

Direct Parent

Salicylic acids

Alternative Parents

Substituents

Salicylic acid
Benzoic acid
Fatty alcohol
Benzoyl
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Fatty acyl
Vinylogous acid
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid
Carboxylic acid derivative
Alcohol
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0046 g/L	ALOGPS
logP	5.8	ALOGPS
logP	6.92	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	2.64	ChemAxon
pKa (Strongest Basic)	-2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	108.34 m³·mol⁻¹	ChemAxon
Polarizability	42.04 Å³	ChemAxon
Number of Rings	1	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

HMDB0167638

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 2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid (CFc000148046)

MOL for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

3D MOL for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

3D SDF for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

3D-SDF for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

PDB for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

3D PDB for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

SMILES for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

INCHI for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

Structure for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)

3D Structure for CFc000148046 (2-hydroxy-6-[(8Z,11Z)-10-hydroxypentadeca-8,11-dien-1-yl]benzoic acid)