| SpectraBase Spectrum ID |
2JrvFz2RSP1 |
| Name |
DG O-28:7_8:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked diacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
596.480460537 u |
| Formula |
C39H64O4 |
| InChI |
InChI=1S/C39H64O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-42-37-38(36-40)43-39(41)34-32-30-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,22-23,25-26,38,40H,3-4,6,8-9,12,15,18,21,24,27-37H2,1-2H3/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,26-25- |
| InChIKey |
LZXMDAOQCIXVHF-WQEXLHBVNA-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(=O)OC(CO)COCCCCCC\C=C/C\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 |
