| SpectraBase Spectrum ID |
E7CDSiEvyIS |
| Name |
DGTS 15:1_18:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryltrimethylhomo-Ser |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
721.585653881 u |
| Formula |
C43H79NO7 |
| InChI |
InChI=1S/C43H79NO7/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-42(46)51-39(37-49-36-35-40(43(47)48)44(3,4)5)38-50-41(45)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h15,17,20-21,39-40H,6-14,16,18-19,22-38H2,1-5H3/b17-15-,21-20- |
| InChIKey |
BURFQWVNHFUSOJ-VQTQWEQBNA-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\C=C/CCCCCCCC(=O)OC(COCCC(C([O-])=O)[N+](C)(C)C)COC(=O)CCCCCCC\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
