SpectraBase Spectrum ID |
Cc8MdK18EO2 |
Name |
TG 14:0_24:0_26:6 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1018.892841514 u |
Formula |
C67H118O6 |
InChI |
InChI=1S/C67H118O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-33-35-36-38-40-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-41-39-37-34-31-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26,30,32,35-36,40,42,64H,4-6,8-9,11-15,17-18,20-23,25,27-29,31,33-34,37-39,41,43-63H2,1-3H3/b10-7-,19-16-,26-24-,32-30-,36-35-,42-40- |
InChIKey |
GVKWZASMJFVHHX-SNJBVNCSNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCC\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 |