| SpectraBase Spectrum ID |
1nmmokzHfzc |
| Name |
DG O-18:4_16:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked diacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
566.433510344 u |
| Formula |
C37H58O4 |
| InChI |
InChI=1S/C37H58O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40-35-36(34-38)41-37(39)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-23,26,28,36,38H,3-4,9-10,15-16,19,24-25,27,29-35H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-20-,23-21-,28-26- |
| InChIKey |
AVUFLSDZXHPTFZ-WKASEKAZNA-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 |
CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCOCC(CO)OC(=O)CC\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 |
