SpectraBase Compound ID | AOkfuRPuXxV |
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InChI | InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/b16-15-/t33-,34+/m1/s1 |
InChIKey | QNXFSDDYPGKBOX-XTLYTWRUSA-N |
Mol Weight | 692.9 g/mol |
Molecular Formula | C36H69O10P |
Exact Mass | 692.462835 g/mol |
SpectraBase Spectrum ID | B8VDmaT0cbm |
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Name | 1-Lauroyl-2-oleoyl-sn-glycero-3-[phospho-1-glycerol] |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 692.462835410 u |
Formula | C36H69O10P |
InChI | InChI=1S/C36H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/b16-15-/t33-,34+/m1/s1 |
InChIKey | QNXFSDDYPGKBOX-XTLYTWRUSA-N |
Molecular Weight | 692.912 g/mol |
Nominal Mass | 692 u |
SMILES | C(=O)(CCCCCCC\C=C/CCCCCCCC)O[C@@](COC(=O)CCCCCCCCCCC)(COP(=O)(O)OC[C@](O)(CO)[H])[H] |