SpectraBase Spectrum ID |
B9U3haGQH8f |
Name |
LNAPE 24:2/N-26:5 |
Classification |
Glycerophospholipids [GP] |
Comments |
N-acyl-lysophosphatidylethanolamine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
929.687356045 u |
Formula |
C55H96NO8P |
InChI |
InChI=1S/C55H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-47-54(58)56-49-50-63-65(60,61)64-52-53(57)51-62-55(59)48-46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23,25,28-29,53,57H,3-4,6,8-10,15-16,21-22,24,26-27,30-52H2,1-2H3,(H,56,58)(H,60,61)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,29-28- |
InChIKey |
BPJXJPHAAUXQIJ-NXWXBJJHNA-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/CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CCCCCCCCC\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 |