| SpectraBase Compound ID | LvNQ2CfcUDS |
|---|---|
| InChI | InChI=1S/C38H73NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-37(41)46-35(33-45-34(2)40)32-44-31-30-36(38(42)43)39(3,4)5/h35-36H,6-33H2,1-5H3 |
| InChIKey | FMGYBWFXHBSNAI-UHFFFAOYNA-N |
| Mol Weight | 656.0 g/mol |
| Molecular Formula | C38H73NO7 |
| Exact Mass | 655.538704 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6ZRKU0NyAww |
|---|---|
| Name | DGTS 2:0_26:0 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryltrimethylhomo-Ser |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 655.538703688 u |
| Formula | C38H73NO7 |
| InChI | InChI=1S/C38H73NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-37(41)46-35(33-45-34(2)40)32-44-31-30-36(38(42)43)39(3,4)5/h35-36H,6-33H2,1-5H3 |
| InChIKey | FMGYBWFXHBSNAI-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 | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCC(C([O-])=O)[N+](C)(C)C)COC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |