| SpectraBase Compound ID | 2cUlo1fmMj0 |
|---|---|
| InChI | InChI=1S/C43H82O5/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-32-35-38-46-39-41(48-43(45)37-34-30-12-9-6-3)40-47-42(44)36-33-31-28-14-11-8-5-2/h18-19,41H,4-17,20-40H2,1-3H3/b19-18- |
| InChIKey | IVYXUEJSQGBNFI-HNENSFHCNA-N |
| Mol Weight | 679.1 g/mol |
| Molecular Formula | C43H82O5 |
| Exact Mass | 678.616226 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 | Kgyu3vEb4ZQ |
|---|---|
| Name | TG O-22:1_8:0_10:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked triacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 678.616225735 u |
| Formula | C43H82O5 |
| InChI | InChI=1S/C43H82O5/c1-4-7-10-13-15-16-17-18-19-20-21-22-23-24-25-26-27-29-32-35-38-46-39-41(48-43(45)37-34-30-12-9-6-3)40-47-42(44)36-33-31-28-14-11-8-5-2/h18-19,41H,4-17,20-40H2,1-3H3/b19-18- |
| InChIKey | IVYXUEJSQGBNFI-HNENSFHCNA-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 | CCCCCCCCCC(=O)OCC(COCCCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |