ChemFOnt: Showing chemical card for 1-radyl-2-acyl-sn-glycero-3-phosphocholine (CFc000042604)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 19:45:12 UTC

Chemfont ID

CFc000042604

Molecule Identification

Common Name

1-radyl-2-acyl-sn-glycero-3-phosphocholine

Definition

1-radyl-2-acyl-sn-glycero-3-phosphocholine is considered to be slightly soluble (in water) and acidic

Structure

MOL SDF PDB SMILES InChI

Synonyms

Not Available

Chemical Formula

C₉H₂₁NO₇P

Average Molecular Weight

286.24

Monoisotopic Molecular Weight

286.105015438

IUPAC Name

[(2R)-2-(formyloxy)-3-hydroxypropoxy][2-(trimethylazaniumyl)ethoxy]phosphinic acid

Traditional Name

(2R)-2-(formyloxy)-3-hydroxypropoxy(2-(trimethylammonio)ethoxy)phosphinic acid

CAS Registry Number

Not Available

SMILES

[H][C@@](CO)(COP(O)(=O)OCC[N+](C)(C)C)OC=O

InChI Identifier

InChI=1S/C9H20NO7P/c1-10(2,3)4-5-16-18(13,14)17-7-9(6-11)15-8-12/h8-9,11H,4-7H2,1-3H3/p+1/t9-/m1/s1

InChI Key

WOBXACRJIURDTO-SECBINFHSA-O

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2-acyl-sn-glycero-3-phosphocholines. These are glycerophosphocholines in which the glycerol is esterified with a fatty acid at O-2 position, and linked at position 3 to a phosphocholine.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

2-acyl-sn-glycero-3-phosphocholines

Alternative Parents

Substituents

2-acyl-sn-glycero-3-phosphocholine
Phosphocholine
Dialkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Tetraalkylammonium salt
Quaternary ammonium salt
Carboxylic acid ester
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Organic oxide
Hydrocarbon derivative
Alcohol
Organooxygen compound
Organonitrogen compound
Organic nitrogen compound
Organic oxygen compound
Primary alcohol
Carbonyl group
Amine
Organic cation
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

2-acyl-sn-glycero-3-phosphocholine(1+) (CHEBI:86657 )

Functional Ontology

Not Available

Exogenous (HMDB: HMDB0062192)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	1.91 g/L	ALOGPS
logP	-2.3	ALOGPS
logP	-5.3	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	102.29 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	74.46 m³·mol⁻¹	ChemAxon
Polarizability	26.67 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0062192

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

24798682

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 1-radyl-2-acyl-sn-glycero-3-phosphocholine (CFc000042604)

MOL for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

3D MOL for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

3D SDF for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

3D-SDF for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

PDB for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

3D PDB for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

SMILES for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

INCHI for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

Structure for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)

3D Structure for CFc000042604 (1-radyl-2-acyl-sn-glycero-3-phosphocholine)