| SpectraBase Compound ID | 8mkoToSp7eP |
|---|---|
| InChI | InChI=1S/C50H78O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-50(53)55-48(46-51)47-54-49(52)44-42-40-38-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,24-25,27-28,30-31,33-34,36-37,48,51H,3-4,6,8-10,12,14,17,20,23,26,29,32,35,38-47H2,1-2H3/b7-5-,13-11-,16-15-,19-18-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36- |
| InChIKey | NAZZFNDPJMNGEI-NSSGBEEXNA-N |
| Mol Weight | 759.2 g/mol |
| Molecular Formula | C50H78O5 |
| Exact Mass | 758.584926 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3RXTmLDG46u |
|---|---|
| Name | DG 11:0_36:10 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 758.584925607 u |
| Formula | C50H78O5 |
| InChI | InChI=1S/C50H78O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-50(53)55-48(46-51)47-54-49(52)44-42-40-38-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,24-25,27-28,30-31,33-34,36-37,48,51H,3-4,6,8-10,12,14,17,20,23,26,29,32,35,38-47H2,1-2H3/b7-5-,13-11-,16-15-,19-18-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36- |
| InChIKey | NAZZFNDPJMNGEI-NSSGBEEXNA-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)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/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |