6-keto Prostaglandin E1
Modify Date: 2026-07-06 18:04:39
6-keto Prostaglandin E1 structure
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Common Name | 6-keto Prostaglandin E1 | ||
|---|---|---|---|---|
| CAS Number | 67786-53-2 | Molecular Weight | 368.465 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 579.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H32O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.0±26.6 °C | |
| Name | 6-oxo-prostaglandin E1 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 579.0±50.0 °C at 760 mmHg |
| Molecular Formula | C20H32O6 |
| Molecular Weight | 368.465 |
| Flash Point | 318.0±26.6 °C |
| Exact Mass | 368.219879 |
| PSA | 111.90000 |
| LogP | 0.75 |
| Vapour Pressure | 0.0±3.6 mmHg at 25°C |
| Index of Refraction | 1.553 |
| InChIKey | ROUDCKODIMKLNO-CTBSXBMHSA-N |
| SMILES | CCCCCC(O)C=CC1C(O)CC(=O)C1CC(=O)CCCCC(=O)O |
CAS#:67786-49-6
CAS#:88462-11-7
CAS#:14273-90-6
CAS#:13154-40-0
CAS#:84288-50-6
CAS#:112329-43-8
CAS#:61305-35-9|
Name: The compound was evaluated for the affinity towards PGE-2 receptor
Source: ChEMBL
Target: N/A
External Id: CHEMBL762784
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for small molecules that modulate mitochondrial supercomplex formation
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1482
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Name: The compound was evaluated for the affinity towards Prostaglandin I2 receptor
Source: ChEMBL
Target: Prostacyclin receptor
External Id: CHEMBL768442
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Stabilization of p53 in human papillomavirus-positive cells
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Cellular tumor antigen p53
External Id: HMS1485
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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| 6,9-DIOXO-11ALPHA,15S-DIHYDROXY-PROST-13E-EN-1-OIC ACID |
| 6-Keto-PGE1 |
| 6-KETO PROSTAGLANDIN E1 |
| 6-keto Prostaglandin E1 Lipid Maps MS Standard |
| (11α,13E,15S)-11,15-Dihydroxy-6,9-dioxoprost-13-en-1-oic acid |