SpectraBase Spectrum ID |
ELe2F59sIuU |
Name |
TG 16:3_28:0_28:1 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1135.049342158 u |
Formula |
C75H138O6 |
InChI |
InChI=1S/C75H138O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-43-45-47-50-53-56-59-62-65-68-74(77)80-71-72(70-79-73(76)67-64-61-58-55-52-49-24-21-18-15-12-9-6-3)81-75(78)69-66-63-60-57-54-51-48-46-44-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h9,12,18,21,29,31,49,52,72H,4-8,10-11,13-17,19-20,22-28,30,32-48,50-51,53-71H2,1-3H3/b12-9-,21-18-,31-29-,52-49- |
InChIKey |
RLVUVYKBLLAVQH-JMRLNKBQNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCCCC)COC(=O)CCCCC\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 |