| SpectraBase Compound ID | Isd3wVg6Dd4 |
|---|---|
| InChI | InChI=1S/C33H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-10-8-6-4-2/h11-12,14-15,31,34H,3-10,13,16-30H2,1-2H3/b12-11-,15-14- |
| InChIKey | QIWDIVSRUCLMFW-HDXUUTQWNA-N |
| Mol Weight | 536.8 g/mol |
| Molecular Formula | C33H60O5 |
| Exact Mass | 536.444075 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4qlsOhUKNgY |
|---|---|
| Name | DG 10:0_20:2 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 536.444075027 u |
| Formula | C33H60O5 |
| InChI | InChI=1S/C33H60O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-10-8-6-4-2/h11-12,14-15,31,34H,3-10,13,16-30H2,1-2H3/b12-11-,15-14- |
| InChIKey | QIWDIVSRUCLMFW-HDXUUTQWNA-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(CO)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |