Small Molecule PGI2

URN urn:agi-cas:35121-78-9
Total Entities 0
Connectivity 1364
Name PGI2

Ariadne Ontology Biofluids assayable substances

Pathway Arachidonic acid metabolism
Cyclosporine-Induced Nephrotoxicity
ROS and RNS in Regulation of Vasoconstriction and Vasodilation
prostanoid biosynthetic pathway

Group Biofluids assayable substances

MedScan ID 1199508

Alias Vasocyclin
PGI(2)
6,9-alpha-Epoxy-11-alpha,15(S)-dihydroxyprosta-5(Z),13(E)-dien-1-oic acid
6,9-alpha-Epoxy-11-alpha,15(S)-dihydroxyprosta-5(Z),13(E)-dien-1-oate
[14C]prostacyclin
prostacycline
Epoprostenol Sodium
U 53,217A
U 53,217
Sodium (5Z,13E,15S)-6,9alpha-epoxy-11alpha,15-dihydroxyprosta-5,13-dien-1-oate
Sodium (Z)-(3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-((E)-(3S)-3-hydroxy-1-octenyl)-2H-cyclopenta(b)furan-delta(sup 2,delta)-valerate
Flolan
epoprostenol sodium salt
[3H]prostacyclin
Epoprostenol
Epoprostenolum
Epoprostanol
EINECS 263-273-7
Cyclo-Prostin
BRN 1690090
Epoprosterol sodium
prostaglandine I2
Epoprostenol Sodium Salt, (5Z,9alpha,11alpha,13E,15S)-Isomer
PGI(1)
[11-3H]prostacyclin
(5z,13e)-(15s)-6,9-alpha-epoxy-11-alpha,15-dihydroxyprosta-5,13-dienoate
(5Z,9alpha,11alpha,13E,15S)-6,9-epoxy-11,15-dihydroxy-Prosta-5,13-dien-1-oate
(5Z,9alpha,11alpha,13E,15S)-6,9-epoxy-11,15-dihydroxy-Prosta-5,13-dien-1-oic acid
(5Z,9alpha,11alpha,13E,15S)-6,9-epoxy-11,15-dihydroxy-Prosta-5,13-dien-1-oic acid sodium salt
(Z)-(3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-((E)-(3S)-3-hydroxy-1-octenyl)-2H-cyclopenta(b)furan-delta(sup 2,delta)-valerate
(Z)-(3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-((E)-(3S)-3-hydroxy-1-octenyl)-2H-cyclopenta(b)furan-delta(sup 2,delta)-valeric acid
PGI2
PG011
prostaglandine (PG) I2
PGI1
Prostacyclin
Prostacyclin sodium salt
prostacyclin-14C
prostacyclin-3H
KB-IV-24
Prostacyclins
prostaglandin 12
prostaglandin I2
prostaglandin X
prostaglandin [PG] I2

KEGG ID C01312

IUPAC Name sodium (5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]valerate
(5Z)-5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]valeric acid

InChIKey LMHIPJMTZHDKEW-XQYLJSSYSA-M
KAQKFAOMNZTLHT-HUQVLIKJSA-N

Rotatable Bond Count 10

ChEBI ID 15552

CAS ID 35121-78-9
63748-50-5
63859-31-4
61849-14-7

Molecular Weight 374.446910
352.465080

PubChem SID 178475
691717

PubChem CID 6434194
6364626

XLogP 2.900000

Molecular Formula C20H31NaO5
C20H32O5

LinkUrl http://rgd.mcw.edu/rgdweb/ontology/annot.html?acc_id=CHEBI:15552&species=All#annot