| SpectraBase Spectrum ID |
7LbwRuyDPxd |
| Name |
TG 10:0_18:4_31:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
952.845891320 u |
| Formula |
C62H112O6 |
| InChI |
InChI=1S/C62H112O6/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-15-12-9-6-3)68-62(65)56-53-50-47-44-42-40-37-23-21-19-17-14-11-8-5-2/h8,11,17,19,23,37,42,44,59H,4-7,9-10,12-16,18,20-22,24-36,38-41,43,45-58H2,1-3H3/b11-8-,19-17-,37-23-,44-42- |
| InChIKey |
HIEIKBONUNNOQE-BCDKKNJTNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCC\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 |
