| SpectraBase Spectrum ID |
CfHjiTeizyl |
| Name |
TG 8:0_18:1_24:5 |
| 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/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-30-31-33-35-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-12-9-6-3)59-53(56)47-44-41-38-36-34-32-29-22-20-18-16-14-11-8-5-2/h7,10,15,17,21-23,25-26,28-30,50H,4-6,8-9,11-14,16,18-20,24,27,31-49H2,1-3H3/b10-7-,17-15-,23-21-,26-25-,29-22-,30-28- |
| InChIKey |
GEUOABZBXWKMKQ-KUNUVFTHNA-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+Na]+ |
| SMILES |
CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCC\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 |
