SpectraBase Spectrum ID |
DL5eH7QS9df |
Name |
TG O-16:4_16:1_20:5 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
828.663175929 u |
Formula |
C55H88O5 |
InChI |
InChI=1S/C55H88O5/c1-4-7-10-13-16-19-22-25-27-28-29-31-33-36-39-42-45-48-54(56)59-52-53(51-58-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)60-55(57)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-21,24-27,29,31-32,36,38-39,41,53H,4-6,9,12-15,18,22-23,28,30,33-35,37,40,42-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,24-21-,27-25-,31-29-,32-26-,39-36-,41-38- |
InChIKey |
UEWDUVAOHQOTAY-JJIQRLBDNA-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 |
CCCCCC\C=C/CCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=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 |