| SpectraBase Compound ID | 2a6d4oZUDl4 |
|---|---|
| InChI | InChI=1S/C49H92O5/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-37-39-42-48(50)53-46-47(54-49(51)43-40-36-12-9-6-3)45-52-44-41-38-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h21-24,47H,4-20,25-46H2,1-3H3/b23-21-,24-22- |
| InChIKey | NHOOQQPFUGULNF-SXAUZNKPNA-N |
| Mol Weight | 761.3 g/mol |
| Molecular Formula | C49H92O5 |
| Exact Mass | 760.694476 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ExC7lc2icYW |
|---|---|
| Name | TG O-18:1_8:0_20:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked triacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 760.694476057 u |
| Formula | C49H92O5 |
| InChI | InChI=1S/C49H92O5/c1-4-7-10-13-15-17-19-21-23-25-26-28-30-32-34-37-39-42-48(50)53-46-47(54-49(51)43-40-36-12-9-6-3)45-52-44-41-38-35-33-31-29-27-24-22-20-18-16-14-11-8-5-2/h21-24,47H,4-20,25-46H2,1-3H3/b23-21-,24-22- |
| InChIKey | NHOOQQPFUGULNF-SXAUZNKPNA-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+Na]+ |
| SMILES | CCCCCCCC\C=C/CCCCCCCCCC(=O)OCC(COCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |