ChemFOnt: Showing chemical card for 15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid (CFc000224204)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-14 01:46:29 UTC

Chemfont ID

CFc000224204

Molecule Identification

Common Name

15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid

Definition

7-[6-(3-hydroxyoct-1-en-1-yl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid. Based on a literature review very few articles have been published on 7-[6-(3-hydroxyoct-1-en-1-yl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
7-[6-(3-Hydroxyoct-1-en-1-yl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoate	Generator
15-Hydroxy-11a,9a-(epoxymethano)prosta-5,13-dienoate	Generator
15-Hydroxy-11a,9a-(epoxymethano)prosta-5,13-dienoic acid	Generator
15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoate	Generator
15-Hydroxy-11α,9α-(epoxymethano)prosta-5,13-dienoate	Generator
15-Hydroxy-11α,9α-(epoxymethano)prosta-5,13-dienoic acid	Generator
(15S)-Hydroxy-11 alpha, 9 alpha-(epoxymethano)prosta-5Z, 13E-dienoic acid	MeSH, HMDB
11 alpha,9 alpha-Epoxymethano PGH2	MeSH, HMDB
15-Hydroxy-11 alpha,9 alpha-(epoxymethano)prosta-5,13-dienoic acid	MeSH, HMDB
9,11 Epoxymethano PGH2	MeSH, HMDB
9,11-Epoxymethano-PGH2	MeSH, HMDB
11 alpha,9 alpha Epoxymethano PGH2	MeSH, HMDB
9,11-Dideoxy-11 alpha,9-alpha-epoxymethano-PGF2 alpha	MeSH, HMDB
(15S)Hydroxy-9alpha,11alpha-(epoxymethano)prosta-5,13-dienoic acid	MeSH, HMDB
9,11-Dideoxy-11 alpha,9 alpha-epoxymethanoprostaglandin F2 alpha	MeSH, HMDB

Chemical Formula

C₂₁H₃₄O₄

Average Molecular Weight

350.499

Monoisotopic Molecular Weight

350.245709575

IUPAC Name

7-[6-(3-hydroxyoct-1-en-1-yl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid

Traditional Name

7-[6-(3-hydroxyoct-1-en-1-yl)-2-oxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid

CAS Registry Number

Not Available

SMILES

CCCCCC(O)C=CC1C2CC(CO2)C1CC=CCCCC(O)=O

InChI Identifier

InChI=1S/C21H34O4/c1-2-3-6-9-17(22)12-13-19-18(16-14-20(19)25-15-16)10-7-4-5-8-11-21(23)24/h4,7,12-13,16-20,22H,2-3,5-6,8-11,14-15H2,1H3,(H,23,24)

InChI Key

LQANGKSBLPMBTJ-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as prostaglandins and related compounds. These are unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Eicosanoids

Direct Parent

Prostaglandins and related compounds

Alternative Parents

Substituents

Prostaglandin skeleton
Long-chain fatty acid
Secoiridoid-skeleton
Bicyclic monoterpenoid
Monoterpenoid
Heterocyclic fatty acid
Hydroxy fatty acid
Fatty acid
Oxane
Unsaturated fatty acid
Tetrahydrofuran
Secondary alcohol
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Oxacycle
Ether
Dialkyl ether
Carboxylic acid
Carboxylic acid derivative
Organooxygen compound
Alcohol
Hydrocarbon derivative
Organic oxide
Carbonyl group
Organic oxygen compound
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Functional Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	0.0089 g/L	ALOGPS
logP	5.19	ALOGPS
logP	4.08	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	4.44	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.76 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	101.81 m³·mol⁻¹	ChemAxon
Polarizability	41.14 Å³	ChemAxon
Number of Rings	2	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

HMDB0259377

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

5416

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

5618

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid (CFc000224204)

MOL for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

3D MOL for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

3D SDF for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

3D-SDF for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

PDB for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

3D PDB for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

SMILES for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

INCHI for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

Structure for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)

3D Structure for CFc000224204 (15-Hydroxy-11alpha,9alpha-(epoxymethano)prosta-5,13-dienoic acid)