| SpectraBase Compound ID | 3LSJDQkwPaL |
|---|---|
| InChI | InChI=1S/C30H56O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)34-29(27-31)28-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h8-11,29,31H,3-7,12-28H2,1-2H3/b10-8-,11-9- |
| InChIKey | GJJFVVUSWJMWDF-WGEIWTTONA-N |
| Mol Weight | 480.8 g/mol |
| Molecular Formula | C30H56O4 |
| Exact Mass | 480.41786 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 | E3g3h9sOn80 |
|---|---|
| Name | DG O-13:1_14:1 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 480.417860279 u |
| Formula | C30H56O4 |
| InChI | InChI=1S/C30H56O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(32)34-29(27-31)28-33-26-24-22-20-18-16-14-12-10-8-6-4-2/h8-11,29,31H,3-7,12-28H2,1-2H3/b10-8-,11-9- |
| InChIKey | GJJFVVUSWJMWDF-WGEIWTTONA-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 | CCCC\C=C/CCCCCCCC(=O)OC(CO)COCCCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |