| SpectraBase Compound ID | IUPMy2IFUyj |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21+/m0/s1 |
| InChIKey | CRDZYJSQHCXHEG-SFVBTVKNSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | TlEVCyGRnu |
|---|---|
| Name | 10R,17S-dihydroxy-docosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-2-3-10-15-20(23)17-12-8-9-13-18-21(24)16-11-6-4-5-7-14-19-22(25)26/h3,5-13,17-18,20-21,23-24H,2,4,14-16,19H2,1H3,(H,25,26)/b7-5-,9-8+,10-3-,11-6-,17-12-,18-13+/t20-,21+/m0/s1 |
| InChIKey | CRDZYJSQHCXHEG-SFVBTVKNSA-N |
| Instrument Name | LCMS |
| Ionization Type | EI |
| Molecular Weight | 360.494 g/mol |
| SMILES | OC(CC\C=C/C\C=C/C[C@](\C=C\C=C\C=C/[C@](C\C=C/CC)(O)[H])(O)[H])=O |
| SPLASH | splash10-052g-0289000000-32c63fe6dc329e9b9267 |
| Source of Spectrum | US8273792B2 |
| Synonyms | Protectin D1 |
| Wiley ID | 1879693 |