Item 1 of 1 (back to results) 8-epi-prostaglandin F2alpha A prostanoid that is prostaglandin F2alpha having inverted stereochemistry at the 8-position.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > bronchoconstrictor agent [CHEBI:50141] > 8-epi-prostaglandin F2alpha [CHEBI:34505] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   bronchoconstrictor agent [CHEBI:50141] (2)   8-epi-prostaglandin F2alpha [CHEBI:34505] (1)  cardiovascular drug [CHEBI:35554] (162)   vasoconstrictor agent [CHEBI:50514] (29)   8-epi-prostaglandin F2alpha [CHEBI:34505] (1) 08. Chemical Category  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)   8-epi-prostaglandin F2alpha [CHEBI:34505] (1) ChEBI Compound Accession Identifier:   [CHEBI:34505] ChEBI Compound Description:   A prostanoid that is prostaglandin F2alpha having inverted stereochemistry at the 8-position. ChEBI Compound Identification Number:   34505 ChEBI InChI Value:   InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m0/s1 ChEBI InChIKey Value:   PXGPLTODNUVGFL-NAPLMKITSA-N ChEBI Compound Name:   8-epi-prostaglandin F2alpha ChEBI SMILES Value:   CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@H]1C\C=C/CCCC(O)=O ChEBI Substance ID:   14718377 ChEBI URL:   ChEBI:34505 ChemSpider ID:   4445435 Ontomatica Chemical Accession Key (OnChAKey):   PXGPLTODNUVGFL_NAPLMKITSA_N_000_000000 PubChem Compound ID:   5282263