SpectraBase Spectrum ID |
BbWxhzhzWLx |
Name |
TG O-20:0_18:5_20:0 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
922.835326637 u |
Formula |
C61H110O5 |
InChI |
InChI=1S/C61H110O5/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-56-64-57-59(66-61(63)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)58-65-60(62)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,40,43,49,52,59H,4-8,10-11,13-17,19-20,22-26,28-32,34-39,41-42,44-48,50-51,53-58H2,1-3H3/b12-9-,21-18-,33-27-,43-40-,52-49- |
InChIKey |
VFMBHGQHNFROBB-KXZGRBMGNA-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 |
CCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCCCCCCCCCCCCC)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 |