| SpectraBase Spectrum ID |
4iSJpHIt1sz |
| Name |
DG O-16:2_24:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked diacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
656.574360923 u |
| Formula |
C43H76O4 |
| InChI |
InChI=1S/C43H76O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(45)47-42(40-44)41-46-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h8,10,14-17,20-21,23-24,42,44H,3-7,9,11-13,18-19,22,25-41H2,1-2H3/b10-8-,16-14-,17-15-,21-20-,24-23- |
| InChIKey |
FRWKYKJKQLVSAQ-GWBGNZKTNA-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+NH4]+ |
| SMILES |
CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OC(CO)COCCCCCCCC\C=C/C\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
