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LNAPE 7:0/N-17:2
SpectraBase Compound ID 1ZA7UdTNFSE
InChI InChI=1S/C29H54NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-28(32)30-23-24-37-39(34,35)38-26-27(31)25-36-29(33)22-20-8-6-4-2/h9-10,12-13,27,31H,3-8,11,14-26H2,1-2H3,(H,30,32)(H,34,35)/b10-9-,13-12-
InChIKey YWWDIIDUKHHXFT-UTJQPWESNA-N
Mol Weight 575.7 g/mol
Molecular Formula C29H54NO8P
Exact Mass 575.358705 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HH4p6cftPXq
Name LNAPE 7:0/N-17:2
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 575.358704693 u
Formula C29H54NO8P
InChI InChI=1S/C29H54NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-28(32)30-23-24-37-39(34,35)38-26-27(31)25-36-29(33)22-20-8-6-4-2/h9-10,12-13,27,31H,3-8,11,14-26H2,1-2H3,(H,30,32)(H,34,35)/b10-9-,13-12-
InChIKey YWWDIIDUKHHXFT-UTJQPWESNA-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 CCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES