Prostaglandin F2alpha in which the hydroxy group at position 9 has been oxidised to the corresponding ketone. Prostaglandin E2 is the most common and most biologically potent of mammalian prostaglandins.

Synonyms: Prostaglandin E2 (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid

This is just here as a test because I lose it

Term information

Subsets

3_STAR

charge

0

database cross reference

Patent:DE2011969

PMID:34065827

LINCS:LSM-42919

PMID:14703707

PMID:24501112

PMID:33958485

PMID:74611

Patent:GB851827

PMID:7224729

PMID:14535055

PMID:33559528

PMID:33271839

LIPID_MAPS_instance:LMFA03010003

PMID:12746806

PMID:16405508

Patent:NL6505799

PMID:11279302

PMID:33811074

PMID:15661432

HMDB:HMDB0001220

PMID:33685091

PMID:33715333

Patent:US3598858

Drug_Central:913

PMID:16787416

PMID:20671299

KEGG:D00079

CAS:363-24-6

Wikipedia:Prostaglandin_E2

PMID:2403792

Beilstein:2224724

PMID:34102274

PMID:34071686

PMID:16978535

DrugBank:DB00917

PMID:7836930

PDBeChem:P2E

PMID:12859290

PMID:6317292

PMID:14499495

PMID:32898608

FooDB:FDB022498

PMID:15542928

PMID:33782420

Reaxys:2224724

PMID:9276764

KEGG:C00584

formula

C20H32O5

has related synonym

Prostarmon E

(5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid

Prostin E2

Prepidil

Cerviprime

Glandin-E2

(E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid

Prostin

Prostenone

PGE2

Cerviprost

(5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate

Propess

Minprostin E2

dinoprostona

(Z)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic acid

Enzaprost E

(15S)-prostaglandin E2

dinoprostone

U 12062

U-12,062

U-12062

Cervidil

dinoprostonum

Dinoproston

Minprositin E2

(5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoate

has alternative id

CHEBI:8512

CHEBI:26323

CHEBI:4625

CHEBI:114125

CHEBI:10911

CHEBI:10910

has obo namespace

chebi_ontology

id

CHEBI:15551

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1

inchikey

XEYBRNLFEZDVAW-ARSRFYASSA-N

mass

352.471

monoisotopicmass

352.22497

smiles

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O