| SpectraBase Spectrum ID |
7Oaebf6r8j7 |
| Name |
DG O-26:1_18:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked diacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
710.621311116 u |
| Formula |
C47H82O4 |
| InChI |
InChI=1S/C47H82O4/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/h6,8,12,14,18,20-21,28,32,34,38,40,46,48H,3-5,7,9-11,13,15-17,19,22-27,29-31,33,35-37,39,41-45H2,1-2H3/b8-6-,14-12-,21-20-,28-18-,34-32-,40-38- |
| InChIKey |
NNLONRNAGXOLMQ-HYWLLGFPNA-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/CCCCCCCCCCCCCCOCC(CO)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 |
