Systematic / IUPAC Name: (6E,9α,11α,12α,14Z)-9,11-Dihydroxy-1,5-epoxyprosta-6,14-dien-1-one
ID: Reference9845
Other Names: 6-((E)-2-((1R,2S,3R,5S)-3,5-Dihydroxy-2-((Z)-oct-2-enyl)cyclopentyl)vinyl)tetrahydro-2H-pyran-2-one
Formula: C20H32O4
Class: Endogenous Metabolites
8,12-iso-iPF2α-VI-1,5-lactone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion with FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 255 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/23/2020 8:50:34 AM |
InChI | InChI=1S/C20H32O4/c1-2-3-4-5-6-7-10-16-17(19(22)14-18(16)21)13-12-15-9-8-11-20(23)24-15/h6-7,12-13,15-19,21-22H,2-5,8-11,14H2,1H3/b7-6-,13-12+/t15?,16-,17+,18+,19-/m0/s1 |
InChI Key | AWRLHDHWBSHXSP-DCOIXEBESA-N |
Canonical SMILES | CCCCCC=CCC1C(CC(C1C=CC2CCCC(=O)O2)O)O |
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Other Names | 6-((E)-2-((1R,2S,3R,5S)-3,5-Dihydroxy-2-((Z)-oct-2-enyl)cyclopentyl)vinyl)tetrahydro-2H-pyran-2-one |