SpectraBase Spectrum ID |
4ZiWHqmgtX8 |
Name |
TG 13:1_18:5_34:4 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1024.845891320 u |
Formula |
C68H112O6 |
InChI |
InChI=1S/C68H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-45-42-25-23-20-17-14-11-8-5-2/h7-8,10-12,15-17,19-20,24-26,28-29,42,47,50,56,59,65H,4-6,9,13-14,18,21-23,27,30-41,43-46,48-49,51-55,57-58,60-64H2,1-3H3/b10-7-,11-8-,15-12-,19-16-,20-17-,26-24-,29-28-,42-25-,50-47-,59-56- |
InChIKey |
CLFHSMKKSIHLFW-FVIBTZHDNA-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 |
CCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)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 |