| SpectraBase Spectrum ID |
GYIIZ7uRymZ |
| Name |
TG O-12:0_8:0_18:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
642.522325349 u |
| Formula |
C41H70O5 |
| InChI |
InChI=1S/C41H70O5/c1-4-7-10-13-15-17-19-20-21-22-23-24-26-29-31-34-40(42)45-38-39(46-41(43)35-32-28-12-9-6-3)37-44-36-33-30-27-25-18-16-14-11-8-5-2/h7,10,15,17,20-21,23-24,29,31,39H,4-6,8-9,11-14,16,18-19,22,25-28,30,32-38H2,1-3H3/b10-7-,17-15-,21-20-,24-23-,31-29- |
| InChIKey |
XONDSICLGDYBRV-WGSYLVLENA-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 |
CCCCCCCCCCCCOCC(COC(=O)C\C=C/C\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 |
