| SpectraBase Spectrum ID |
k0ptRBppHi |
| Name |
TG O-20:0_18:1_18:2 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
898.835326637 u |
| Formula |
C59H110O5 |
| InChI |
InChI=1S/C59H110O5/c1-4-7-10-13-16-19-22-25-28-29-30-33-36-39-42-45-48-51-54-62-55-57(64-59(61)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)56-63-58(60)52-49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h17,20,26-27,31-32,57H,4-16,18-19,21-25,28-30,33-56H2,1-3H3/b20-17-,31-26-,32-27- |
| InChIKey |
AHUFRKBETRNFLG-XMIRUKSINA-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 |
CCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
