ChemFOnt: Showing chemical card for (3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid (CFc000163997)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:55:18 UTC

Chemfont ID

CFc000163997

Molecule Identification

Common Name

(3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid

Definition

(3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid belongs to the class of organic compounds known as 1-acylglycerol-3-phosphates. These are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. Based on a literature review very few articles have been published on (3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
(3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonate	Generator

Chemical Formula

C₂₃H₃₉O₁₀P

Average Molecular Weight

506.529

Monoisotopic Molecular Weight

506.228084454

IUPAC Name

(3-{[(5Z)-8-acetyl-9-[(1E)-3-hydroxyoct-1-en-1-yl]-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid

Traditional Name

3-{[(5Z)-8-acetyl-9-[(1E)-3-hydroxyoct-1-en-1-yl]-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxyphosphonic acid

CAS Registry Number

Not Available

SMILES

[H]\C(CCCC(=O)OCC(O)COP(O)(O)=O)=C(/[H])CC(C(C=O)C([H])=C([H])C(O)CCCCC)C(C)=O

InChI Identifier

InChI=1S/C23H39O10P/c1-3-4-7-10-20(26)14-13-19(15-24)22(18(2)25)11-8-5-6-9-12-23(28)32-16-21(27)17-33-34(29,30)31/h5,8,13-15,19-22,26-27H,3-4,6-7,9-12,16-17H2,1-2H3,(H2,29,30,31)/b8-5-,14-13+

InChI Key

DNYCGFUCJKNLSU-FCBYNYORSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-acylglycerol-3-phosphates. These are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphates

Direct Parent

1-acylglycerol-3-phosphates

Alternative Parents

Substituents

1-acylglycerol-3-phosphate
Fatty acid ester
Monoalkyl phosphate
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Ketone
Carboxylic acid ester
Secondary alcohol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Alcohol
Organooxygen compound
Organic oxygen compound
Organic oxide
Carbonyl group
Aldehyde
Hydrocarbon derivative
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	0.0044 g/L	ALOGPS
logP	1.95	ALOGPS
logP	2.06	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	1.51	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	167.66 Å²	ChemAxon
Rotatable Bond Count	21	ChemAxon
Refractivity	128.44 m³·mol⁻¹	ChemAxon
Polarizability	53.57 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

HMDB0183707

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 (3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid (CFc000163997)

MOL for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

3D MOL for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

3D SDF for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

3D-SDF for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

PDB for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

3D PDB for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

SMILES for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

INCHI for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

Structure for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)

3D Structure for CFc000163997 ((3-{[(5Z)-8-acetyl-9-(3-hydroxyoct-1-en-1-yl)-10-oxodec-5-enoyl]oxy}-2-hydroxypropoxy)phosphonic acid)