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LNAPE 22:4/N-24:7
SpectraBase Compound ID IXfc2O7vmRI
InChI InChI=1S/C51H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)52-45-46-59-61(56,57)60-48-49(53)47-58-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-25,27-29,32-35,39,41,49,53H,3-4,6,8-10,15-16,21-22,26,30-31,36-38,40,42-48H2,1-2H3,(H,52,54)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,28-25-,29-27-,34-32-,35-33-,41-39-
InChIKey ZIJIDTXANYLDHR-RPKWKPEONA-N
Mol Weight 866.2 g/mol
Molecular Formula C51H80NO8P
Exact Mass 865.562156 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID B9U4KJHFWIS
Name LNAPE 22:4/N-24:7
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 865.562155530 u
Formula C51H80NO8P
InChI InChI=1S/C51H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-41-43-50(54)52-45-46-59-61(56,57)60-48-49(53)47-58-51(55)44-42-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-25,27-29,32-35,39,41,49,53H,3-4,6,8-10,15-16,21-22,26,30-31,36-38,40,42-48H2,1-2H3,(H,52,54)(H,56,57)/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,28-25-,29-27-,34-32-,35-33-,41-39-
InChIKey ZIJIDTXANYLDHR-RPKWKPEONA-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/CCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)C\C=C/C\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