ChemFOnt: Showing chemical card for 2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid (CFc000144705)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:23:01 UTC

Chemfont ID

CFc000144705

Molecule Identification

Common Name

2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid

Definition

2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid belongs to the class of organic compounds known as jasmonic acids. These are lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety. 2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
2-[3-oxo-2-Pentyl-4-(sulfooxy)cyclopentyl]acetate	Generator
2-[3-oxo-2-Pentyl-4-(sulphooxy)cyclopentyl]acetate	Generator
2-[3-oxo-2-Pentyl-4-(sulphooxy)cyclopentyl]acetic acid	Generator

Chemical Formula

C₁₂H₂₀O₇S

Average Molecular Weight

308.35

Monoisotopic Molecular Weight

308.092974158

IUPAC Name

2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid

Traditional Name

[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid

CAS Registry Number

Not Available

SMILES

CCCCCC1C(CC(O)=O)CC(OS(O)(=O)=O)C1=O

InChI Identifier

InChI=1S/C12H20O7S/c1-2-3-4-5-9-8(7-11(13)14)6-10(12(9)15)19-20(16,17)18/h8-10H,2-7H2,1H3,(H,13,14)(H,16,17,18)

InChI Key

PTEPSFFTJWZGMP-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as jasmonic acids. These are lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Lineolic acids and derivatives

Direct Parent

Jasmonic acids

Alternative Parents

Substituents

Jasmonic acid
Sulfuric acid monoester
Sulfate-ester
Alkyl sulfate
Sulfuric acid ester
Organic sulfuric acid or derivatives
Ketone
Cyclic ketone
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Carboxylic acid
Carbonyl group
Organooxygen compound
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic 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	1.45 g/L	ALOGPS
logP	0.16	ALOGPS
logP	1.96	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	-1.7	ChemAxon
pKa (Strongest Basic)	-8.1	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	117.97 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	68.92 m³·mol⁻¹	ChemAxon
Polarizability	30.58 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0164297

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-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid (CFc000144705)

MOL for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

3D MOL for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

3D SDF for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

3D-SDF for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

PDB for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

3D PDB for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

SMILES for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

INCHI for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

Structure for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)

3D Structure for CFc000144705 (2-[3-oxo-2-pentyl-4-(sulfooxy)cyclopentyl]acetic acid)