SpectraBase Spectrum ID |
3oo4G27Y2Xr |
Name |
TG 9:0_24:6_27:0 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
962.830241256 u |
Formula |
C63H110O6 |
InChI |
InChI=1S/C63H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-34-35-37-39-41-43-45-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-15-12-9-6-3)69-63(66)57-54-51-48-46-44-42-40-38-36-33-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25,29,33,38,40,44,46,60H,4-7,9-10,12-16,18,20-22,24,26-28,30-32,34-37,39,41-43,45,47-59H2,1-3H3/b11-8-,19-17-,25-23-,33-29-,40-38-,46-44- |
InChIKey |
HQBXPHBDPXZUEF-LCZIUTPANA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC)OC(=O)CCCC\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 |