| SpectraBase Compound ID | 23UUg7LNKpr |
|---|---|
| InChI | InChI=1S/C43H81NO7/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-42(46)51-39(37-49-36-35-40(43(47)48)44(3,4)5)38-50-41(45)33-31-29-27-15-13-11-9-7-2/h18-19,39-40H,6-17,20-38H2,1-5H3/b19-18- |
| InChIKey | AHFRARKARRZXFM-HNENSFHCNA-N |
| Mol Weight | 724.1 g/mol |
| Molecular Formula | C43H81NO7 |
| Exact Mass | 723.601304 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | vSCnfpzKcF |
|---|---|
| Name | DGTS 11:0_22:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglyceryltrimethylhomo-Ser |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 723.601303945 u |
| Formula | C43H81NO7 |
| InChI | InChI=1S/C43H81NO7/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-42(46)51-39(37-49-36-35-40(43(47)48)44(3,4)5)38-50-41(45)33-31-29-27-15-13-11-9-7-2/h18-19,39-40H,6-17,20-38H2,1-5H3/b19-18- |
| InChIKey | AHFRARKARRZXFM-HNENSFHCNA-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 | CCCCCCCCCCC(=O)OCC(COCCC(C([O-])=O)[N+](C)(C)C)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |