SpectraBase Spectrum ID |
8hrnDGyQzqp |
Name |
TG 14:1_20:5_33:0 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1060.939791707 u |
Formula |
C70H124O6 |
InChI |
InChI=1S/C70H124O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-44-41-27-25-23-20-17-14-11-8-5-2/h8,11,15,17-18,20,25,27,44,46,52,55,67H,4-7,9-10,12-14,16,19,21-24,26,28-43,45,47-51,53-54,56-66H2,1-3H3/b11-8-,18-15-,20-17-,27-25-,46-44-,55-52- |
InChIKey |
FDLINXFRNAJUES-PPMOXEFKNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/CCCC)OC(=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 |