| SpectraBase Compound ID | FVRKOaoweoH |
|---|---|
| InChI | InChI=1S/C40H73NO7/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-38(42)47-35-36(34-46-33-32-37(40(44)45)41(3,4)5)48-39(43)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,36-37H,6-13,18-35H2,1-5H3/b16-14-,17-15- |
| InChIKey | FBSDESNALWOMMV-RYOQUFEFNA-N |
| Mol Weight | 680.0 g/mol |
| Molecular Formula | C40H73NO7 |
| Exact Mass | 679.538704 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4C3kDzYTcG6 |
|---|---|
| Name | DGTS 15:1_15:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryltrimethylhomo-Ser |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 679.538703688 u |
| Formula | C40H73NO7 |
| InChI | InChI=1S/C40H73NO7/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-38(42)47-35-36(34-46-33-32-37(40(44)45)41(3,4)5)48-39(43)31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14-17,36-37H,6-13,18-35H2,1-5H3/b16-14-,17-15- |
| InChIKey | FBSDESNALWOMMV-RYOQUFEFNA-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 | CCCCC\C=C/CCCCCCCC(=O)OCC(COCCC(C([O-])=O)[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |