SpectraBase Spectrum ID |
6ScpEKsr330 |
Name |
TG O-18:5_12:0_22:6 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
826.647525864 u |
Formula |
C55H86O5 |
InChI |
InChI=1S/C55H86O5/c1-4-7-10-13-16-19-21-23-25-27-28-29-30-32-34-37-39-42-45-48-54(56)59-52-53(60-55(57)49-46-43-40-36-18-15-12-9-6-3)51-58-50-47-44-41-38-35-33-31-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28-29,32-35,39,41-42,44,53H,4-6,9,12-15,18,21-22,27,30-31,36-38,40,43,45-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,29-28-,34-32-,35-33-,42-39-,44-41- |
InChIKey |
BASBMGGGLFMVND-DNLZQXDSNA-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 |
CCCCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/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 |