| SpectraBase Compound ID | HA7yyduwiup |
|---|---|
| InChI | InChI=1S/C55H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-55(58)60-53(51-56)52-59-54(57)49-47-45-43-41-39-37-35-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30-31,35,39,41,45,47,53,56H,3-4,9-10,15-16,20,23,26,29,32-34,36-38,40,42-44,46,48-52H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,28-27-,31-30-,35-18-,41-39-,47-45- |
| InChIKey | WBSYIEXMSRKQEK-BEQGTJONNA-N |
| Mol Weight | 825.3 g/mol |
| Molecular Formula | C55H84O5 |
| Exact Mass | 824.631876 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3jOkuIdK3Lt |
|---|---|
| Name | DG 18:5_34:7 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 824.631875800 u |
| Formula | C55H84O5 |
| InChI | InChI=1S/C55H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-55(58)60-53(51-56)52-59-54(57)49-47-45-43-41-39-37-35-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30-31,35,39,41,45,47,53,56H,3-4,9-10,15-16,20,23,26,29,32-34,36-38,40,42-44,46,48-52H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,28-27-,31-30-,35-18-,41-39-,47-45- |
| InChIKey | WBSYIEXMSRKQEK-BEQGTJONNA-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/C\C=C/CCCCCCCCCCCC(=O)OC(CO)COC(=O)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 |