SpectraBase Compound ID | B20ckhnnxQU |
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InChI | InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-,38-35- |
InChIKey | URPXXNCTXCOATD-CDYNIQQASA-N |
Mol Weight | 752.1 g/mol |
Molecular Formula | C43H78NO7P |
Exact Mass | 751.551591 g/mol |
SpectraBase Spectrum ID | 1INpVihuSff |
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Name | 1-O-1'-(Z)-octadecenyl-2-arachidoyl-sn-glycero-3-phosphoethanolamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C43H78NO7P |
InChI | InChI=1S/C43H78NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44)40-48-38-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,35,38,42H,3-10,12,14-16,18,20-21,23,25-27,29,31-34,36-37,39-41,44H2,1-2H3,(H,46,47)/b13-11-,19-17-,24-22-,30-28-,38-35- |
InChIKey | URPXXNCTXCOATD-CDYNIQQASA-N |
Ionization Type | EI |
Molecular Weight | 752.071 g/mol |
SMILES | NCCOP(OCC(CO\C=C/CCCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)(O)=O |
SPLASH | splash10-0udi-0019100200-a2f0c2d83965c4836e65 |
Source of Spectrum | EP2322531A2 |
Wiley ID | 1861589 |