| SpectraBase Compound ID | 8GJA0wsKKhc |
|---|---|
| InChI | InChI=1S/C33H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36-31-32(30-34)37-33(35)28-26-24-22-20-12-10-8-6-4-2/h15-16,32,34H,3-14,17-31H2,1-2H3/b16-15- |
| InChIKey | UMRXFJMXECLAQM-NXVVXOECNA-N |
| Mol Weight | 524.9 g/mol |
| Molecular Formula | C33H64O4 |
| Exact Mass | 524.480461 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 | H3CzR8AP3HV |
|---|---|
| Name | DG O-18:1_12:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 524.480460537 u |
| Formula | C33H64O4 |
| InChI | InChI=1S/C33H64O4/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-36-31-32(30-34)37-33(35)28-26-24-22-20-12-10-8-6-4-2/h15-16,32,34H,3-14,17-31H2,1-2H3/b16-15- |
| InChIKey | UMRXFJMXECLAQM-NXVVXOECNA-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 | CCCCCCCCCCCC(=O)OC(CO)COCCCCCCCC\C=C/CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |