| SpectraBase Spectrum ID |
2iIYKNH5F3H |
| Name |
TG 10:0_24:1_28:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
994.892841514 u |
| Formula |
C65H118O6 |
| InChI |
InChI=1S/C65H118O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-35-36-38-40-42-44-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-15-12-9-6-3)71-65(68)59-56-53-50-47-45-43-41-39-37-34-29-27-25-23-21-19-17-14-11-8-5-2/h20,22,26-29,31-32,62H,4-19,21,23-25,30,33-61H2,1-3H3/b22-20-,28-26-,29-27-,32-31- |
| InChIKey |
IOBINEKQKFOREI-ILNWICKVNA-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 |
CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COC(=O)CCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
