SpectraBase Compound ID | EKh7E7kIK2u |
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InChI | InChI=1S/C54H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(57)55-51(54(59)60)49-65-66(61,62)64-48-50(56)47-63-53(58)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,42,44,50-51,56H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-41,43,45-49H2,1-2H3,(H,55,57)(H,59,60)(H,61,62)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-,44-42- |
InChIKey | ULUJRKRPEFQANT-UZGMUZNTNA-N |
Mol Weight | 946.3 g/mol |
Molecular Formula | C54H92NO10P |
Exact Mass | 945.645885 g/mol |
SpectraBase Spectrum ID | HmJaAPNeyGS |
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Name | LNAPS 24:7/N-24:0 |
Classification | Glycerophosphoserines [GP03] |
Comments | N-acyl-lysophosphatidylserine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 945.645885154 u |
Formula | C54H92NO10P |
InChI | InChI=1S/C54H92NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-52(57)55-51(54(59)60)49-65-66(61,62)64-48-50(56)47-63-53(58)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,42,44,50-51,56H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-41,43,45-49H2,1-2H3,(H,55,57)(H,59,60)(H,61,62)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-,44-42- |
InChIKey | ULUJRKRPEFQANT-UZGMUZNTNA-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 | CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(O)(=O)OCC(O)COC(=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 |