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6,15-diketo,13,14-dihydroprostaglandin F1alpha
A prostaglandin Falpha that is prostaglandin F1alpha bearing keto substituents at positions 6 and 15.

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03. Biological Effects of Specific Chemicals

			biochemical uses [CHEBI:52206] (3306)

				metabolite [CHEBI:25212] (2692)

6,15-diketo,13,14-dihydroprostaglandin F1alpha [CHEBI:72595] (1)

08. Chemical Category

			main group molecular entity [CHEBI:33579] (25650)

				p-block molecular entity [CHEBI:33675] (25343)

					carbon group molecular entity [CHEBI:33582] (23847)

						organic molecular entity [CHEBI:50860] (23769)

							fatty acid derivative [CHEBI:61697] (144)

								icosanoid [CHEBI:23899] (138)

									prostanoid [CHEBI:26347] (63)

prostaglandin [CHEBI:26333] (47)

prostaglandins F [CHEBI:26340] (20)

prostaglandins Falpha [CHEBI:36066] (18)

6,15-diketo,13,14-dihydroprostaglandin F1alpha [CHEBI:72595] (1)

ChEBI Compound Accession Identifier:

[CHEBI:72595]

ChEBI Compound Description:

A prostaglandin Falpha that is prostaglandin F1alpha bearing keto substituents at positions 6 and 15.

ChEBI Compound Identification Number:

72595

ChEBI InChI Value:

InChI=1S/C20H32O6/c1-2-3-4-7-14(21)10-11-16-17(19(24)13-18(16)23)12-15(22)8-5-6-9-20(25)26/h10-11,16-19,23-24H,2-9,12-13H2,1H3,(H,25,26)/b11-10+/t16-,17-,18-,19+/m1/s1

ChEBI InChIKey Value:

VKPWUQVGTPVEMU-QVPQFPIISA-N

ChEBI Compound Name:

6,15-diketo,13,14-dihydroprostaglandin F1alpha

ChEBI SMILES Value:

CCCCCC(=O)\\C=C\\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCCCC(O)=O

ChEBI Substance ID:

162012221

ChEBI URL:

ChEBI:72595

ChemSpider ID:

4446160

Ontomatica Chemical Accession Key (OnChAKey):

VKPWUQVGTPVEMU_QVPQFPIISA_N_000_000000

PubChem Compound ID:

5283033