| SpectraBase Compound ID | FwEn0bBH105 |
|---|---|
| InChI | InChI=1S/C26H47NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)33-22-23(28)21-32-20-19-24(26(30)31)27(2,3)4/h7-8,10-11,23-24,28H,5-6,9,12-22H2,1-4H3/b8-7-,11-10- |
| InChIKey | SJUYYIGIDUPBQP-NQLNTKRDNA-N |
| Mol Weight | 469.7 g/mol |
| Molecular Formula | C26H47NO6 |
| Exact Mass | 469.340338 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HbXlaRT28wN |
|---|---|
| Name | LDGTS 16:2 |
| Classification | Glycerolipids [GL] |
| Comments | Lysodiacylglyceryl trimethylhomoserine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 469.340338231 u |
| Formula | C26H47NO6 |
| InChI | InChI=1S/C26H47NO6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)33-22-23(28)21-32-20-19-24(26(30)31)27(2,3)4/h7-8,10-11,23-24,28H,5-6,9,12-22H2,1-4H3/b8-7-,11-10- |
| InChIKey | SJUYYIGIDUPBQP-NQLNTKRDNA-N |
| Ion Polarity | P |
| Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion | [M+H]+ |
| SMILES | CCC\C=C/C\C=C/CCCCCCCC(=O)OCC(O)COCCC(C([O-])=O)[N+](C)(C)C |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |