SpectraBase Spectrum ID |
8G9XAj4rSoI |
Name |
TG 14:1_19:1_28:7 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
970.798941127 u |
Formula |
C64H106O6 |
InChI |
InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-32-33-34-35-36-38-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-27-25-23-20-17-14-11-8-5-2/h7,10,15-16,18-19,24,26-27,29-30,32-33,35-37,39,42,61H,4-6,8-9,11-14,17,20-23,25,28,31,34,38,40-41,43-60H2,1-3H3/b10-7-,18-15-,19-16-,26-24-,30-29-,33-32-,36-35-,37-27-,42-39- |
InChIKey |
HHBAJWCFTITSCT-WBRRRVGPNA-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 |
CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCC)COC(=O)CCCCC\C=C/C\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 |