SpectraBase Compound ID | Dxaz6FJxleu |
---|---|
InChI | InChI=1S/C56H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-56(60)63-52-54(58)53-65-66(61,62)64-51-50-57-55(59)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,41,43,54,58H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-40,42,44-53H2,1-2H3,(H,57,59)(H,61,62)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-,43-41- |
InChIKey | RMXICJCVRLDOAD-ZOIAHBARNA-N |
Mol Weight | 944.4 g/mol |
Molecular Formula | C56H98NO8P |
Exact Mass | 943.703006 g/mol |
SpectraBase Spectrum ID | 2un2q0YNBWt |
---|---|
Name | LNAPE 26:7/N-25:0 |
Classification | Glycerophospholipids [GP] |
Comments | N-acyl-lysophosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 943.703006110 u |
Formula | C56H98NO8P |
InChI | InChI=1S/C56H98NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-56(60)63-52-54(58)53-65-66(61,62)64-51-50-57-55(59)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,41,43,54,58H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-40,42,44-53H2,1-2H3,(H,57,59)(H,61,62)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-,43-41- |
InChIKey | RMXICJCVRLDOAD-ZOIAHBARNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCOP(O)(=O)OCC(O)COC(=O)CCC\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 |