SpectraBase Compound ID | Drs16FMsvhB |
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InChI | InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38H,3-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,34-31- |
InChIKey | LJVXDBWIBQQKFU-DCEZXNAASA-N |
Mol Weight | 700.0 g/mol |
Molecular Formula | C39H74NO7P |
Exact Mass | 699.520291 g/mol |
SpectraBase Spectrum ID | JsVzNyD4sWK |
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Name | 1-O-1'-(Z)-hexadecenyl-2-linoleyl-sn-glycero-3-phosphoethanolamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C39H74NO7P |
InChI | InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38H,3-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,34-31- |
InChIKey | LJVXDBWIBQQKFU-DCEZXNAASA-N |
Ionization Type | EI |
Molecular Weight | 699.995 g/mol |
SMILES | NCCOP(OCC(CO\C=C/CCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)(O)=O |
SPLASH | splash10-004i-0090000000-4da59a7d9cb43296c009 |
Source of Spectrum | EP2322531A2 |
Wiley ID | 1861590 |