| SpectraBase Spectrum ID |
2DtfqsgPSPN |
| Name |
TG 10:0_19:1_22:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
836.689390676 u |
| Formula |
C54H92O6 |
| InChI |
InChI=1S/C54H92O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-30-31-33-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-15-12-9-6-3)60-54(57)48-45-42-39-36-34-32-29-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22,24-25,27-29,31,33,51H,4-6,8-9,11-15,17,19-21,23,26,30,32,34-50H2,1-3H3/b10-7-,18-16-,24-22-,28-27-,29-25-,33-31- |
| InChIKey |
YNOBKMGUHXUFCX-VAYZGGKMNA-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 |
CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COC(=O)CCCCC\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 |
