SpectraBase Spectrum ID |
6oQVhwGOsS0 |
Name |
TG O-10:0_18:5_20:0 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
782.678825993 u |
Formula |
C51H90O5 |
InChI |
InChI=1S/C51H90O5/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-33-35-38-41-44-50(52)55-48-49(47-54-46-43-40-37-18-15-12-9-6-3)56-51(53)45-42-39-36-34-32-30-27-24-22-20-17-14-11-8-5-2/h8,11,17,20,24,27,32,34,39,42,49H,4-7,9-10,12-16,18-19,21-23,25-26,28-31,33,35-38,40-41,43-48H2,1-3H3/b11-8-,20-17-,27-24-,34-32-,42-39- |
InChIKey |
FNIHXXPLIBWSQJ-UFMKBQQDNA-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 |
CCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCCCC)OC(=O)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 |