| SpectraBase Spectrum ID |
AB6nPhVZyO3 |
| Name |
DG O-26:6_18:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked diacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
708.605661052 u |
| Formula |
C47H80O4 |
| InChI |
InChI=1S/C47H80O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50-45-46(44-48)51-47(49)42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24-25,27-29,46,48H,3-4,6,8-10,12,14-16,20,23,26,30-45H2,1-2H3/b7-5-,13-11-,19-17-,22-21-,25-24-,28-18-,29-27- |
| InChIKey |
WGCBPKIVQPDORR-RTWLKXEENA-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 |
CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)COCCCCCCC\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 |
