SpectraBase Compound ID | B13hS9ZYnJn |
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InChI | InChI=1S/C53H90NO10P/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)62-46-49(55)47-63-65(60,61)64-48-50(53(58)59)54-51(56)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,41,43,49-50,55H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-40,42,44-48H2,1-2H3,(H,54,56)(H,58,59)(H,60,61)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-,43-41- |
InChIKey | WJYINRGQEWNVOD-ZOIAHBARNA-N |
Mol Weight | 932.3 g/mol |
Molecular Formula | C53H90NO10P |
Exact Mass | 931.630235 g/mol |
SpectraBase Spectrum ID | 2n8xhB8Iaca |
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Name | LNAPS 24:7/N-23:0 |
Classification | Glycerophosphoserines [GP03] |
Comments | N-acyl-lysophosphatidylserine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 931.630235090 u |
Formula | C53H90NO10P |
InChI | InChI=1S/C53H90NO10P/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)62-46-49(55)47-63-65(60,61)64-48-50(53(58)59)54-51(56)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,41,43,49-50,55H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-40,42,44-48H2,1-2H3,(H,54,56)(H,58,59)(H,60,61)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-,43-41- |
InChIKey | WJYINRGQEWNVOD-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 | CCCCCCCCCCCCCCCCCCCCCCC(=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 |