| SpectraBase Spectrum ID |
L8SB8Isesr0 |
| Name |
DG O-24:5_17:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked diacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
668.574360923 u |
| Formula |
C44H76O4 |
| InChI |
InChI=1S/C44H76O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47-42-43(41-45)48-44(46)39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,24-25,43,45H,3-4,6,8-10,12,14-15,20,23,26-42H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,22-21-,25-24- |
| InChIKey |
TWVYDHCNMBQRIM-RFQIHOCNNA-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 |
CCCCCCC\C=C/CCCCCCCC(=O)OC(CO)COCCCCCCCC\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 |
