| SpectraBase Spectrum ID |
5vUqpTvXU8r |
| Name |
DGTS 8:0_22:6 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryltrimethylhomo-Ser |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
671.476103430 u |
| Formula |
C40H65NO7 |
| InChI |
InChI=1S/C40H65NO7/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-39(43)48-36(35-47-38(42)30-28-26-11-9-7-2)34-46-33-32-37(40(44)45)41(3,4)5/h8,10,13-14,16-17,19-20,22-23,25,27,36-37H,6-7,9,11-12,15,18,21,24,26,28-35H2,1-5H3/b10-8-,14-13-,17-16-,20-19-,23-22-,27-25- |
| InChIKey |
UDGDLYVOZRLPLQ-OOKUQGPRNA-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 |
CCCCCCCC(=O)OCC(COCCC(C([O-])=O)[N+](C)(C)C)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
