SpectraBase Spectrum ID |
9D8gectdlOR |
Name |
TG 10:0_22:6_33:0 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1032.908491578 u |
Formula |
C68H120O6 |
InChI |
InChI=1S/C68H120O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-30-31-32-33-34-35-36-37-38-40-41-43-45-47-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-15-12-9-6-3)74-68(71)62-59-56-53-50-48-46-44-42-39-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,25,39,42,46,48,53,56,65H,4-7,9-10,12-16,18,20-22,24,26-38,40-41,43-45,47,49-52,54-55,57-64H2,1-3H3/b11-8-,19-17-,25-23-,42-39-,48-46-,56-53- |
InChIKey |
ROQLNKDPKXZVSA-IOHNBVPVNA-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)CCCCCCCCC)OC(=O)CC\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 |