SpectraBase Spectrum ID |
4AqgcAHy0GN |
Name |
TG O-18:5_8:0_22:6 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
770.584925607 u |
Formula |
C51H78O5 |
InChI |
InChI=1S/C51H78O5/c1-4-7-10-13-15-17-19-21-23-25-26-27-28-30-32-34-36-39-41-44-50(52)55-48-49(56-51(53)45-42-38-12-9-6-3)47-54-46-43-40-37-35-33-31-29-24-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-24,26-27,30-33,36-37,39-40,49H,4-6,9,12-14,19-20,25,28-29,34-35,38,41-48H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,24-22-,27-26-,32-30-,33-31-,39-36-,40-37- |
InChIKey |
YYGXIFZXOGVNLM-SQFMZNOKNA-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 |
CCCCCCCC(=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 |