| SpectraBase Compound ID | 5pR319lHwh1 |
|---|---|
| InChI | InChI=1S/C34H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-12-10-8-6-4-2/h11,13,15-16,32,35H,3-10,12,14,17-31H2,1-2H3/b13-11-,16-15- |
| InChIKey | VCXCUNJFNXKCHA-DURLKXOLNA-N |
| Mol Weight | 550.9 g/mol |
| Molecular Formula | C34H62O5 |
| Exact Mass | 550.459725 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Fo8YyzKioLN |
|---|---|
| Name | DG 11:0_20:2 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 550.459725091 u |
| Formula | C34H62O5 |
| InChI | InChI=1S/C34H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-34(37)39-32(30-35)31-38-33(36)28-26-24-22-12-10-8-6-4-2/h11,13,15-16,32,35H,3-10,12,14,17-31H2,1-2H3/b13-11-,16-15- |
| InChIKey | VCXCUNJFNXKCHA-DURLKXOLNA-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 | CCCCCCCCCCC(=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 |