| SpectraBase Compound ID | 9JX2ge3TCwJ |
|---|---|
| InChI | InChI=1S/C52H103O8P/c1-4-7-9-11-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-41-43-45-47-52(54)60-50(49-59-61(55,56)58-6-3)48-57-51(53)46-44-42-40-38-36-34-32-30-28-24-22-20-18-16-14-12-10-8-5-2/h50H,4-49H2,1-3H3,(H,55,56) |
| InChIKey | DTQLCLCZZJHUJZ-UHFFFAOYNA-N |
| Mol Weight | 887.4 g/mol |
| Molecular Formula | C52H103O8P |
| Exact Mass | 886.739057 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | Iixhhhi5QsO |
|---|---|
| Name | PEtOH 22:0_25:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylethanol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 886.739057267 u |
| Formula | C52H103O8P |
| InChI | InChI=1S/C52H103O8P/c1-4-7-9-11-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-41-43-45-47-52(54)60-50(49-59-61(55,56)58-6-3)48-57-51(53)46-44-42-40-38-36-34-32-30-28-24-22-20-18-16-14-12-10-8-5-2/h50H,4-49H2,1-3H3,(H,55,56) |
| InChIKey | DTQLCLCZZJHUJZ-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 | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |