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LNAPE 26:7/N-15:1
SpectraBase Compound ID LuRVR3EGec4
InChI InChI=1S/C46H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(50)53-42-44(48)43-55-56(51,52)54-41-40-47-45(49)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23-24,26-27,31,33,44,48H,3-4,6,8-10,15-16,19,22,25,28-30,32,34-43H2,1-2H3,(H,47,49)(H,51,52)/b7-5-,13-11-,14-12-,18-17-,21-20-,24-23-,27-26-,33-31-
InChIKey QZHVIUOSUQHGHN-YOVKZVLSNA-N
Mol Weight 802.1 g/mol
Molecular Formula C46H76NO8P
Exact Mass 801.530855 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EygnCiHuAzS
Name LNAPE 26:7/N-15:1
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 801.530855401 u
Formula C46H76NO8P
InChI InChI=1S/C46H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(50)53-42-44(48)43-55-56(51,52)54-41-40-47-45(49)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h5,7,11-14,17-18,20-21,23-24,26-27,31,33,44,48H,3-4,6,8-10,15-16,19,22,25,28-30,32,34-43H2,1-2H3,(H,47,49)(H,51,52)/b7-5-,13-11-,14-12-,18-17-,21-20-,24-23-,27-26-,33-31-
InChIKey QZHVIUOSUQHGHN-YOVKZVLSNA-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/CCCCCCCC(=O)NCCOP(O)(=O)OCC(O)COC(=O)CCC\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