SpectraBase Spectrum ID |
7aCjulASVdJ |
Name |
LNAPE 16:1/N-26:6 |
Classification |
Glycerophospholipids [GP] |
Comments |
N-acyl-lysophosphatidylethanolamine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
817.562155530 u |
Formula |
C47H80NO8P |
InChI |
InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-29-31-33-35-37-39-46(50)48-41-42-55-57(52,53)56-44-45(49)43-54-47(51)40-38-36-34-32-30-27-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,23-24,26,28,45,49H,3-4,6,8-10,12,15,19,22,25,27,29-44H2,1-2H3,(H,48,50)(H,52,53)/b7-5-,13-11-,16-14-,18-17-,21-20-,24-23-,28-26- |
InChIKey |
NHSNRNGDLBKMHL-SLGREEHUNA-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 |
CCCCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CCCCCC\C=C/C\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 |