SpectraBase Compound ID | Euq8E1V1yzq |
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InChI | InChI=1S/C52H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(55)53-49(52(57)58)47-63-64(59,60)62-46-48(54)45-61-51(56)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-25,28,32,34,38,40,48-49,54H,3-5,7,9-10,15-16,21-22,26-27,29-31,33,35-37,39,41-47H2,1-2H3,(H,53,55)(H,57,58)(H,59,60)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-25-,34-32-,40-38- |
InChIKey | AGEAIXXAPJZUKV-KVJLQJLINA-N |
Mol Weight | 914.2 g/mol |
Molecular Formula | C52H84NO10P |
Exact Mass | 913.583285 g/mol |
SpectraBase Spectrum ID | BrFzkJKuqEa |
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Name | LNAPS 22:6/N-24:3 |
Classification | Glycerophosphoserines [GP03] |
Comments | N-acyl-lysophosphatidylserine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 913.583284897 u |
Formula | C52H84NO10P |
InChI | InChI=1S/C52H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(55)53-49(52(57)58)47-63-64(59,60)62-46-48(54)45-61-51(56)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,23-25,28,32,34,38,40,48-49,54H,3-5,7,9-10,15-16,21-22,26-27,29-31,33,35-37,39,41-47H2,1-2H3,(H,53,55)(H,57,58)(H,59,60)/b8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,28-25-,34-32-,40-38- |
InChIKey | AGEAIXXAPJZUKV-KVJLQJLINA-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 | CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |