| SpectraBase Spectrum ID |
4jVcMDzoQcM |
| Name |
TG 8:0_18:3_22:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
790.611140354 u |
| Formula |
C51H82O6 |
| InChI |
InChI=1S/C51H82O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-28-29-31-33-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-12-9-6-3)57-51(54)45-42-39-36-34-32-30-27-22-20-18-16-14-11-8-5-2/h7-8,10-11,15-18,21-23,25-27,29,31,48H,4-6,9,12-14,19-20,24,28,30,32-47H2,1-3H3/b10-7-,11-8-,17-15-,18-16-,23-21-,26-25-,27-22-,31-29- |
| InChIKey |
XUNUOWRKKXAKSZ-AXHRDHFDNA-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(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\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 |
