| SpectraBase Compound ID | 4c46mvkRG3d |
|---|---|
| InChI | InChI=1S/C43H85O8P/c1-4-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)49-6-3)39-48-42(44)37-35-33-31-29-27-16-14-12-10-8-5-2/h41H,4-40H2,1-3H3,(H,46,47) |
| InChIKey | PIYFOOMTTGHANJ-UHFFFAOYNA-N |
| Mol Weight | 761.1 g/mol |
| Molecular Formula | C43H85O8P |
| Exact Mass | 760.598207 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5VZtYNJE47a |
|---|---|
| Name | PEtOH 14:0_24:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylethanol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 760.598206687 u |
| Formula | C43H85O8P |
| InChI | InChI=1S/C43H85O8P/c1-4-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(45)51-41(40-50-52(46,47)49-6-3)39-48-42(44)37-35-33-31-29-27-16-14-12-10-8-5-2/h41H,4-40H2,1-3H3,(H,46,47) |
| InChIKey | PIYFOOMTTGHANJ-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 | CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(O)(=O)OCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |