| SpectraBase Compound ID | H8UYYGa8sBL |
|---|---|
| InChI | InChI=1S/C40H74O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(42)44-39(37-41)38-43-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h13-16,19-20,39,41H,3-12,17-18,21-38H2,1-2H3/b15-13-,16-14-,20-19- |
| InChIKey | RAKOLTRRNPINFM-KPJOMIKFNA-N |
| Mol Weight | 619.0 g/mol |
| Molecular Formula | C40H74O4 |
| Exact Mass | 618.558711 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 | 7P89TvcwKUn |
|---|---|
| Name | DG O-16:1_21:2 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 618.558710859 u |
| Formula | C40H74O4 |
| InChI | InChI=1S/C40H74O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(42)44-39(37-41)38-43-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h13-16,19-20,39,41H,3-12,17-18,21-38H2,1-2H3/b15-13-,16-14-,20-19- |
| InChIKey | RAKOLTRRNPINFM-KPJOMIKFNA-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 | CCCCCC\C=C/CCCCCCCCOCC(CO)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |