PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : prostaglandin A1
PCNDIDP0179
Pubchem CID : 5281912
Molecular formula: C20H32O4

Molecular weight : 336.500

Canonical SMILES : CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O

Synonymes : prostaglandin A1|PGA1|14152-28-4|PGA(sub 1)|PGA(sup 1)|Prostaglandin A(sub 1)|Prostaglandin A(sup 1)|Prostaglandin E(sup 1)-217|Prosta-10,13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-|PGA1 (Prostaglandin A1)|UNII-VYR271N44P|15a-Hydroxy-9-oxo-10,13E-prostadienoate|VYR271N44P|(13E,15S)-15-hydroxy-9-oxoprosta-10,13-dien-1-oic acid|CHEBI:15545|15a-Hydroxy-9-oxo-10,13E-prostadienoic acid|7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid|9-oxo-15S-hydroxy-10Z,13E-prostadienoic acid|3-Cyclopentene-1-heptanoic acid, 2-(3-hydroxy-1-octenyl)-5-oxo-|Prostaglandin E1-217|CHEMBL1084644|Prostaglandin A1, synthetic|BSPBio_001458|BML1-F01|SCHEMBL6417548|Eicosanoids_PGA1_C20H32O4|PGA1, Prostaglandin A1, powder|PROSTAGLANDIN A1 (PGA1)|DTXSID601347314|HMS1361I20|HMS1791I20|HMS1989I20|HMS3402I20|HMS3648A03|PROSTAGLANDIN A1 [USP-RS]|(13E,15S)-15-hydroxy-9-oxo-Prosta-10,13-dien-1-oic acid|LMFA03010005|CCG-208253|IDI1_033928|NCGC00161282-01|NCGC00161282-02|NCGC00161282-03|15-hydroxy-9-oxoprosta-10,13-dienoate|LS-58328|15a-Hydroxy-9-ketoprosta-10,13-dienoate|15-hydroxy-9-oxoprosta-10,13-dienoic acid|ALPROSTADIL IMPURITY A [EP IMPURITY]|15a-Hydroxy-9-ketoprosta-10,13-dienoic acid|SR-01000946186|J-007508|SR-01000946186-1|BRD-K04010869-001-02-6|Q27098093|(13E,15S)-15-hydroxy-9-oxo-Prosta-10,13-dien-1-oate|9-OXO-15S-HYDROXY-PROSTA-10,13E-DIEN-1-OIC ACID|2-(3-hydroxy-1-octenyl)-5-oxo-3- cyclopentene-1-heptanoate|2-(3-hydroxy-1-octenyl)-5-oxo-3-Cyclopentene-1-heptanoate|2-(3-hydroxy-1-octenyl)-5-oxo-3- cyclopentene-1-heptanoic acid|2-(3-hydroxy-1-octenyl)-5-oxo-3-Cyclopentene-1-heptanoic acid|PGA1 (Prostaglandin A1) is known as a Cyclopentenone prostaglandin.|Prostaglandin A1, United States Pharmacopeia (USP) Reference Standard|7-((1R,2S)-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)heptanoic acid|7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]heptanoic acid

Structure
3D structure 2D structure
5281912
Predicted properties (NCBI Pubchem)

Physicochemical Properties