| SpectraBase Compound ID | 5mTzyfqpXNZ |
|---|---|
| InChI | InChI=1S/C73H108O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-66-68-73(76)78-71(69-74)70-77-72(75)67-65-63-61-59-57-55-53-51-49-47-45-43-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-30,32-33,35-36,38-39,41-43,45-46,48-49,51-52,54,58,60,71,74H,3-4,9-10,15-16,21-22,27-28,31,34,37,40,44,47,50,53,55-57,59,61-70H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,33-32-,36-35-,39-38-,42-41-,45-43-,48-46-,51-49-,54-52-,60-58- |
| InChIKey | SBEPMFKRLBKAGW-RVSMQVKLNA-N |
| Mol Weight | 1065.7 g/mol |
| Molecular Formula | C73H108O5 |
| Exact Mass | 1064.819677 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 2j92GPZvX9K |
|---|---|
| Name | DG 28:6_42:12 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1064.819676573 u |
| Formula | C73H108O5 |
| InChI | InChI=1S/C73H108O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-66-68-73(76)78-71(69-74)70-77-72(75)67-65-63-61-59-57-55-53-51-49-47-45-43-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29-30,32-33,35-36,38-39,41-43,45-46,48-49,51-52,54,58,60,71,74H,3-4,9-10,15-16,21-22,27-28,31,34,37,40,44,47,50,53,55-57,59,61-70H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-29-,33-32-,36-35-,39-38-,42-41-,45-43-,48-46-,51-49-,54-52-,60-58- |
| InChIKey | SBEPMFKRLBKAGW-RVSMQVKLNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OCC(CO)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |