| Identification | Back Directory | [Name]
2,3-dinor-6-ketoprostaglandin F1alpha | [CAS]
64700-71-6 | [Synonyms]
Pgi2-m
2,3-Dkpgf1alpha
2,3-Dinor-6-oxo-pgf1alpha
2,3-Dinor-6-keto-pgf1alpha
2,3-Dinor-6-keto Prostaglandin F1α
2,3-Dinor-6-oxoprostaglandin F1alpha
Cyclopentanepentanoic acid, 3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-γ-oxo-, (1R,2R,3R,5S)-
Cyclopentanepentanoic acid, 3,5-dihydroxy-2-((1E,3S)-3-hydroxy-1-octenyl)-gamma-oxo-, (1R,2R,3R,5S)-
Cyclopentanepentanoic acid, 3,5-dihydroxy-2-(3-hydroxy-1-octenyl)-gamma-oxo-, (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))- | [Molecular Formula]
C18H30O6 | [MDL Number]
MFCD00135221 | [MOL File]
64700-71-6.mol | [Molecular Weight]
342.43 |
| Hazard Information | Back Directory | [Uses]
A metabolite of Prostaglandin (P838600). | [Definition]
ChEBI: A prostanoid that is prostaglandin F1alpha lacking two methylenes in the carboxyalkyl chain and bearing an oxo group at the 6-position. |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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