| SpectraBase Spectrum ID |
4CBB3jz76hE |
| Name |
TG O-18:1_8:0_16:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
698.584925607 u |
| Formula |
C45H78O5 |
| InChI |
InChI=1S/C45H78O5/c1-4-7-10-13-15-17-19-21-22-23-25-27-29-31-34-37-40-48-41-43(50-45(47)39-36-32-12-9-6-3)42-49-44(46)38-35-33-30-28-26-24-20-18-16-14-11-8-5-2/h8,11,16,18,21-22,24,26,30,33,43H,4-7,9-10,12-15,17,19-20,23,25,27-29,31-32,34-42H2,1-3H3/b11-8-,18-16-,22-21-,26-24-,33-30- |
| InChIKey |
FZXBGEGNGFQHPZ-DVFQRDRPNA-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 |
CCCCCCCC\C=C/CCCCCCCCOCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
