| SpectraBase Spectrum ID |
9xKIjWk0Lc7 |
| Name |
TG O-8:0_14:0_22:6 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
724.600575671 u |
| Formula |
C47H80O5 |
| InChI |
InChI=1S/C47H80O5/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-29-30-32-34-37-40-46(48)51-44-45(43-50-42-39-36-15-12-9-6-3)52-47(49)41-38-35-33-31-28-19-17-14-11-8-5-2/h7,10,16,18,21-22,24-25,27,29,32,34,45H,4-6,8-9,11-15,17,19-20,23,26,28,30-31,33,35-44H2,1-3H3/b10-7-,18-16-,22-21-,25-24-,29-27-,34-32- |
| InChIKey |
UNDSJKCSVWESGH-TWCXUEHNNA-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 |
CCCCCCCCCCCCCC(=O)OC(COCCCCCCCC)COC(=O)CC\C=C/C\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 |
