| SpectraBase Compound ID | Hg5ci7QEblA |
|---|---|
| InChI | InChI=1S/C49H94O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-35-14-12-10-8-6-4-2/h8,10,47,50H,3-7,9,11-46H2,1-2H3/b10-8- |
| InChIKey | AMNJUVVEOOURGJ-NTMALXAHNA-N |
| Mol Weight | 763.3 g/mol |
| Molecular Formula | C49H94O5 |
| Exact Mass | 762.710126 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3jXl9XJFKLh |
|---|---|
| Name | DG 33:0_13:1 |
| Classification | Glycerolipids [GL] |
| Comments | Diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 762.710126122 u |
| Formula | C49H94O5 |
| InChI | InChI=1S/C49H94O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-37-39-41-43-48(51)53-46-47(45-50)54-49(52)44-42-40-38-35-14-12-10-8-6-4-2/h8,10,47,50H,3-7,9,11-46H2,1-2H3/b10-8- |
| InChIKey | AMNJUVVEOOURGJ-NTMALXAHNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |