| SpectraBase Spectrum ID |
3WhIkLudHLL |
| Name |
TG O-10:0_18:0_20:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
782.678825993 u |
| Formula |
C51H90O5 |
| InChI |
InChI=1S/C51H90O5/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-33-35-38-41-44-50(52)55-48-49(47-54-46-43-40-37-18-15-12-9-6-3)56-51(53)45-42-39-36-34-32-30-27-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,28-29,33,35,49H,4-6,8-9,11-15,17-18,20-22,24,26-27,30-32,34,36-48H2,1-3H3/b10-7-,19-16-,25-23-,29-28-,35-33- |
| InChIKey |
OMDAGKKNBAOYNE-OGUZACNINA-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 |
CCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCC)COC(=O)CCC\C=C/C\C=C/C\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 |
