| SpectraBase Compound ID | FYG3ZJNNFmB |
|---|---|
| InChI | InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33- |
| InChIKey | UUYSKERSKRMYME-SGGPKZIFSA-N |
| Mol Weight | 724.0 g/mol |
| Molecular Formula | C41H74NO7P |
| Exact Mass | 723.520291 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GU8Taw6igdG |
|---|---|
| Name | 1-O-1'-(Z)-hexadecenyl-2-arachidoyl-sn-glycero-3-phosphoethanolamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C41H74NO7P |
| InChI | InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33- |
| InChIKey | UUYSKERSKRMYME-SGGPKZIFSA-N |
| Ionization Type | EI |
| Molecular Weight | 724.017 g/mol |
| SMILES | NCCOP(OCC(CO\C=C/CCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(O)=O |
| SPLASH | splash10-0udi-0039100100-31e2927358cf0dc4fbcf |
| Source of Spectrum | EP2322531A2 |
| Wiley ID | 1861591 |