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Human Interaction Network Ontology
| Preferred Name | prostaglandin E2 | |
| Synonyms |
Dinoproston dinoprostone Prostin E2 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 CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O dinoprostona dinoprostonum Prepidil PGE2 (Z)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic acid (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid (15S)-prostaglandin E2 Dinoprostone (E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid Propess (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate C20H32O5 InChIKey=XEYBRNLFEZDVAW-ARSRFYASSA-N (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoate (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid Prostaglandin E2 |
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| Definitions |
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. |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_15551 |
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| database_cross_reference |
Wikipedia:Dinoprostone Patent:GB851827 KEGG DRUG:D00079 DrugBank:DB00917 Beilstein:2224724 LIPID MAPS:LMFA03010003 Patent:DE2011969 ChemIDplus:363-24-6 Patent:NL6505799 Patent:US3598858 KEGG COMPOUND:C00584 KEGG COMPOUND:363-24-6
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| definition |
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.
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| has_alternative_id |
CHEBI:8512 CHEBI:114125 CHEBI:26323 CHEBI:4625 CHEBI:10911 CHEBI:10910
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| has_exact_synonym |
(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid Prostaglandin E2
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| has_obo_namespace |
chebi_ontology
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| has_related_synonym |
Dinoproston dinoprostone Prostin E2 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 CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O dinoprostona dinoprostonum Prepidil PGE2 (Z)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic acid (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid (15S)-prostaglandin E2 Dinoprostone (E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid Propess (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate C20H32O5 InChIKey=XEYBRNLFEZDVAW-ARSRFYASSA-N (5Z,13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprosta-5,13-dienoate
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| id |
CHEBI:15551
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| imported from | ||
| label |
prostaglandin E2
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| notation |
CHEBI:15551
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| prefixIRI |
CHEBI:15551
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| prefLabel |
prostaglandin E2
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| subClassOf |
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