CHEBI:15552 - prostaglandin I2

Main ChEBI Ontology Automatic Xrefs
ChEBI Name prostaglandin I2
ChEBI ID CHEBI:15552
ChEBI ASCII Name prostaglandin I2
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:245, CHEBI:26331, CHEBI:10912
Supplier Information
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Formula C20H32O5
Net Charge 0
Average Mass 352.46508
InChI InChI=1S/C20H32O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h8,10-11,14,16-19,21-22H,2-7,9,12-13H2,1H3,(H,23,24)/b11-10+,15-8-/t14-,16+,17+,18+,19-/m0/s1
InChIKey KAQKFAOMNZTLHT-OZUDYXHBSA-N
SMILES [H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)CCCCC)[C@@]1([H])C\C(O2)=C\CCCC(O)=O
ChEBI Ontology
Outgoing prostaglandin I2 (CHEBI:15552) is a prostaglandins I (CHEBI:26345)
prostaglandin I2 (CHEBI:15552) is conjugate acid of prostaglandin I2(1−) (CHEBI:57403)
Incoming 15-dehydro-prostaglandin I2 (CHEBI:15556) has functional parent prostaglandin I2 (CHEBI:15552)
prostaglandin I2(1−) (CHEBI:57403) is conjugate base of prostaglandin I2 (CHEBI:15552)
IUPAC Name
(5Z,13E,15S)-6,9α-epoxy-11α,15-dihydroxyprosta-5,13-dienoic acid
Synonyms Sources
(5Z,13E)-(15S)-6,9alpha-Epoxy-11alpha,15-dihydroxyprosta-5,13-dienoate KEGG COMPOUND
(5Z,13E)-(15S)-6,9alpha-Epoxy-11alpha,15-dihydroxyprosta-5,13-dienoate KEGG COMPOUND
(5Z,9α,11α,13E,15S)-6,9-epoxy-11,15-dihydroxyprosta-5,13-dien-1-oic acid ChemIDplus
Epoprostenol KEGG COMPOUND
Flolan ChemIDplus
PGI2 KEGG COMPOUND
PGI2 ChEBI
PGX ChemIDplus
Prostacyclin KEGG COMPOUND
Prostaglandin I2 KEGG COMPOUND
prostaglandin X ChemIDplus
Vasocyclin ChemIDplus
Database Links Databases
C01312 KEGG COMPOUND
D00106 KEGG DRUG
DB01240 DrugBank
LMFA03010087 LIPID MAPS
View more database links
Registry Numbers Types Sources
1690090 Beilstein Registry Number ChemIDplus
35121-78-9 CAS Registry Number ChemIDplus
Last Modified
28 July 2014