| SpectraBase Compound ID | JtJhQakUdD8 |
|---|---|
| InChI | InChI=1S/C53H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-53(57)60-49-51(55)50-62-63(58,59)61-48-47-54-52(56)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,33,35,39,41,51,55H,3-5,7,9-11,13,15-17,19,21-26,28,30-32,34,36-38,40,42-50H2,1-2H3,(H,54,56)(H,58,59)/b8-6-,14-12-,20-18-,29-27-,35-33-,41-39- |
| InChIKey | BZJHMKCUJXGBHH-FQFHYWIDNA-N |
| Mol Weight | 904.3 g/mol |
| Molecular Formula | C53H94NO8P |
| Exact Mass | 903.671706 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HNwkoyw58ZL |
|---|---|
| Name | LNAPE 26:0/N-22:6 |
| Classification | Glycerophospholipids [GP] |
| Comments | N-acyl-lysophosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 903.671705981 u |
| Formula | C53H94NO8P |
| InChI | InChI=1S/C53H94NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-30-32-34-36-38-40-42-44-46-53(57)60-49-51(55)50-62-63(58,59)61-48-47-54-52(56)45-43-41-39-37-35-33-31-29-27-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,27,29,33,35,39,41,51,55H,3-5,7,9-11,13,15-17,19,21-26,28,30-32,34,36-38,40,42-50H2,1-2H3,(H,54,56)(H,58,59)/b8-6-,14-12-,20-18-,29-27-,35-33-,41-39- |
| InChIKey | BZJHMKCUJXGBHH-FQFHYWIDNA-N |
| Ion Polarity | N |
| 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-H]- |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CC\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 |