| SpectraBase Compound ID | 5Pt93hNxQhS |
|---|---|
| InChI | InChI=1S/C51H82NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,22-23,25-26,28-29,31-32,34-35,49H,3-4,6,8-9,12,15,18,21,24,27,30,33,36-48,52H2,1-2H3,(H,55,56)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34- |
| InChIKey | RPRDQNSMKUAOKF-SDPWFAGQNA-N |
| Mol Weight | 868.2 g/mol |
| Molecular Formula | C51H82NO8P |
| Exact Mass | 867.577806 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 2SN4YQJpfqT |
|---|---|
| Name | PE 46:10 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 867.577805594 u |
| Formula | C51H82NO8P |
| InChI | InChI=1S/C51H82NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-51(54)60-49(48-59-61(55,56)58-46-45-52)47-57-50(53)43-41-39-8-6-4-2/h5,7,10-11,13-14,16-17,19-20,22-23,25-26,28-29,31-32,34-35,49H,3-4,6,8-9,12,15,18,21,24,27,30,33,36-48,52H2,1-2H3,(H,55,56)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34- |
| InChIKey | RPRDQNSMKUAOKF-SDPWFAGQNA-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+Na]+ |
| SMILES | CCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCC\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 |