| SpectraBase Compound ID | Llt1R3EmbF2 |
|---|---|
| InChI | InChI=1S/C27H51NO7/c1-6-8-9-10-11-12-13-14-15-16-18-26(30)35-23(22-34-25(29)17-7-2)21-33-20-19-24(27(31)32)28(3,4)5/h23-24H,6-22H2,1-5H3 |
| InChIKey | JYAYMOWXRBIQJF-UHFFFAOYNA-N |
| Mol Weight | 501.7 g/mol |
| Molecular Formula | C27H51NO7 |
| Exact Mass | 501.366553 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LIfvm1lVQzf |
|---|---|
| Name | DGTS 4:0_13:0 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryltrimethylhomo-Ser |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 501.366552979 u |
| Formula | C27H51NO7 |
| InChI | InChI=1S/C27H51NO7/c1-6-8-9-10-11-12-13-14-15-16-18-26(30)35-23(22-34-25(29)17-7-2)21-33-20-19-24(27(31)32)28(3,4)5/h23-24H,6-22H2,1-5H3 |
| InChIKey | JYAYMOWXRBIQJF-UHFFFAOYNA-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 | CCCCCCCCCCCCC(=O)OC(COCCC(C([O-])=O)[N+](C)(C)C)COC(=O)CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |