SpectraBase Spectrum ID |
GAA5pokompR |
Name |
TG 16:3_22:3_26:1 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1016.877191449 u |
Formula |
C67H116O6 |
InChI |
InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-36-37-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-38-35-30-28-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26,28-29,31,35,38,41,44,64H,4-8,10-11,13-16,19,22-25,27,30,32-34,36-37,39-40,42-43,45-63H2,1-3H3/b12-9-,20-17-,21-18-,28-26-,31-29-,38-35-,44-41- |
InChIKey |
JLPWRSDHCPFJON-XSHDXGHUNA-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 |
CCCCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |