| SpectraBase Spectrum ID |
3fmc57lQhGn |
| Name |
TG 10:0_10:0_28:6 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
794.642440483 u |
| Formula |
C51H86O6 |
| InChI |
InChI=1S/C51H86O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-38-41-44-50(53)56-47-48(57-51(54)45-42-39-35-15-12-9-6-3)46-55-49(52)43-40-37-34-14-11-8-5-2/h7,10,16-17,19-20,22-23,25-26,28-29,48H,4-6,8-9,11-15,18,21,24,27,30-47H2,1-3H3/b10-7-,17-16-,20-19-,23-22-,26-25-,29-28- |
| InChIKey |
VDQRKQBAXJDIHV-KPIKWZISNA-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(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
