| SpectraBase Compound ID | 87YRariX4Hy |
|---|---|
| InChI | InChI=1S/C53H106O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-53(55)57-52(50-54)51-56-49-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h52,54H,3-51H2,1-2H3 |
| InChIKey | TUKJKRAPIYVSMW-UHFFFAOYNA-N |
| Mol Weight | 807.4 g/mol |
| Molecular Formula | C53H106O4 |
| Exact Mass | 806.809112 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7GTrVbUKMuq |
|---|---|
| Name | DG O-23:0_27:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked diacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 806.809111889 u |
| Formula | C53H106O4 |
| InChI | InChI=1S/C53H106O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-53(55)57-52(50-54)51-56-49-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h52,54H,3-51H2,1-2H3 |
| InChIKey | TUKJKRAPIYVSMW-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(CO)COCCCCCCCCCCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |