| SpectraBase Spectrum ID |
3VGLjA1K21O |
| Name |
TG O-10:0_16:3_16:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
694.553625478 u |
| Formula |
C45H74O5 |
| InChI |
InChI=1S/C45H74O5/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-44(46)49-42-43(41-48-40-37-34-31-18-15-12-9-6-3)50-45(47)39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29,32,43H,4-6,9,12-15,18,21-22,27-28,30-31,33-42H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,32-29- |
| InChIKey |
VLFMJNKDHZPDDE-ZICXIXCHNA-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)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\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 |
