SpectraBase Compound ID | 7dHUJHgfUvi |
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InChI | InChI=1S/C50H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(53)51-47(50(55)56)45-61-62(57,58)60-44-46(52)43-59-49(54)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22-23,26-28,30-31,33-34,36-37,39,46-47,52H,3-4,6,8-10,15-16,21,24-25,29,32,35,38,40-45H2,1-2H3,(H,51,53)(H,55,56)(H,57,58)/b7-5-,13-11-,14-12-,19-17-,20-18-,23-22-,27-26-,30-28-,33-31-,36-34-,39-37- |
InChIKey | DROSQEBQPKTQBN-YSYPEZRVNA-N |
Mol Weight | 882.1 g/mol |
Molecular Formula | C50H76NO10P |
Exact Mass | 881.520685 g/mol |
SpectraBase Spectrum ID | 100L9CVCxz |
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Name | LNAPS 20:4/N-24:7 |
Classification | Glycerophosphoserines [GP03] |
Comments | N-acyl-lysophosphatidylserine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 881.520684639 u |
Formula | C50H76NO10P |
InChI | InChI=1S/C50H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-48(53)51-47(50(55)56)45-61-62(57,58)60-44-46(52)43-59-49(54)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,22-23,26-28,30-31,33-34,36-37,39,46-47,52H,3-4,6,8-10,15-16,21,24-25,29,32,35,38,40-45H2,1-2H3,(H,51,53)(H,55,56)(H,57,58)/b7-5-,13-11-,14-12-,19-17-,20-18-,23-22-,27-26-,30-28-,33-31-,36-34-,39-37- |
InChIKey | DROSQEBQPKTQBN-YSYPEZRVNA-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/C\C=C/CCCC(=O)OCC(O)COP(O)(=O)OCC(NC(=O)C\C=C/C\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 |