| SpectraBase Spectrum ID |
4nTqspBeLYI |
| Name |
TG 8:0_20:5_22:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
822.673740612 u |
| Formula |
C53H90O6 |
| InChI |
InChI=1S/C53H90O6/c1-4-7-10-13-15-17-19-21-23-25-26-28-29-31-33-35-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-12-9-6-3)59-53(56)47-44-41-38-36-34-32-30-27-24-22-20-18-16-14-11-8-5-2/h8,11,16,18,21-24,30,32,36,38,50H,4-7,9-10,12-15,17,19-20,25-29,31,33-35,37,39-49H2,1-3H3/b11-8-,18-16-,23-21-,24-22-,32-30-,38-36- |
| InChIKey |
RXGZZLPLWFXNPQ-VXOQUNJHNA-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\C=C/CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCC\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 |
