| SpectraBase Compound ID | DMDQr685uM1 |
|---|---|
| InChI | InChI=1S/C49H93NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-48(52)57-45(43-55-42-41-46(49(53)54)50(3,4)5)44-56-47(51)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h22-23,45-46H,6-21,24-44H2,1-5H3/b23-22- |
| InChIKey | JBTYMPMXJGMLJB-FCQUAONHNA-N |
| Mol Weight | 808.3 g/mol |
| Molecular Formula | C49H93NO7 |
| Exact Mass | 807.695204 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7Kf3N4PWEqG |
|---|---|
| Name | DGTS 15:0_24:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryltrimethylhomo-Ser |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 807.695204332 u |
| Formula | C49H93NO7 |
| InChI | InChI=1S/C49H93NO7/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-48(52)57-45(43-55-42-41-46(49(53)54)50(3,4)5)44-56-47(51)39-37-35-33-31-29-19-17-15-13-11-9-7-2/h22-23,45-46H,6-21,24-44H2,1-5H3/b23-22- |
| InChIKey | JBTYMPMXJGMLJB-FCQUAONHNA-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 | CCCCCCCCCCCCCCC(=O)OCC(COCCC(C([O-])=O)[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |