| SpectraBase Spectrum ID |
LqHi2W3tiEa |
| Name |
DGTS 4:0_18:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Diacylglyceryltrimethylhomo-Ser |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
561.366552979 u |
| Formula |
C32H51NO7 |
| InChI |
InChI=1S/C32H51NO7/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-31(35)40-28(27-39-30(34)22-7-2)26-38-25-24-29(32(36)37)33(3,4)5/h8-9,11-12,14-15,17-18,20-21,28-29H,6-7,10,13,16,19,22-27H2,1-5H3/b9-8-,12-11-,15-14-,18-17-,21-20- |
| InChIKey |
LFKDPYKUOVLZDG-QXPWYRSVNA-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 |
CCCC(=O)OCC(COCCC(C([O-])=O)[N+](C)(C)C)OC(=O)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 |
