SpectraBase Spectrum ID |
35EbIDgCTya |
Name |
DG O-16:2_28:1 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked diacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
716.668261310 u |
Formula |
C47H88O4 |
InChI |
InChI=1S/C47H88O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-47(49)51-46(44-48)45-50-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h8,10,14,16,20-21,46,48H,3-7,9,11-13,15,17-19,22-45H2,1-2H3/b10-8-,16-14-,21-20- |
InChIKey |
KBCKBEKEWXHZMW-XSMZTDTHNA-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 |
CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCC(=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 |