| SpectraBase Compound ID | JHU705UlcVx |
|---|---|
| InChI | InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-35-30-31(29-33)36-32(34)27-25-8-6-4-2/h10-11,13-14,31,33H,3-9,12,15-30H2,1-2H3/b11-10-,14-13- |
| InChIKey | NQOFMORAGRFKJF-XVTLYKPTNA-N |
| Mol Weight | 508.8 g/mol |
| Molecular Formula | C32H60O4 |
| Exact Mass | 508.44916 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 90UcIwNuvcj |
|---|---|
| Name | DG O-22:2_7:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 508.449160408 u |
| Formula | C32H60O4 |
| InChI | InChI=1S/C32H60O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-35-30-31(29-33)36-32(34)27-25-8-6-4-2/h10-11,13-14,31,33H,3-9,12,15-30H2,1-2H3/b11-10-,14-13- |
| InChIKey | NQOFMORAGRFKJF-XVTLYKPTNA-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 | CCCCCCC(=O)OC(CO)COCCCCCCCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |