| SpectraBase Spectrum ID |
HDyz9x3Y7SW |
| Name |
TG O-10:0_14:1_20:5 |
| 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/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-29-31-34-37-40-46(48)51-44-45(43-50-42-39-36-33-18-15-12-9-6-3)52-47(49)41-38-35-32-30-27-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,29,31,45H,4-6,8-9,11-13,15,18,20-21,24,27-28,30,32-44H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-,31-29- |
| InChIKey |
MMIFGXZYORPCPB-QYWMUMLKNA-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 |
CCCCCCCCCCOCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
