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LNAPE 13:1/N-9:0
SpectraBase Compound ID 1arBkOq4hhN
InChI InChI=1S/C27H52NO8P/c1-3-5-7-9-11-12-13-14-16-18-20-27(31)34-23-25(29)24-36-37(32,33)35-22-21-28-26(30)19-17-15-10-8-6-4-2/h7,9,25,29H,3-6,8,10-24H2,1-2H3,(H,28,30)(H,32,33)/b9-7-
InChIKey ZBQDRCVQKDSCTP-CLFYSBASNA-N
Mol Weight 549.7 g/mol
Molecular Formula C27H52NO8P
Exact Mass 549.343055 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3ZaHucynSgH
Name LNAPE 13:1/N-9:0
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 549.343054628 u
Formula C27H52NO8P
InChI InChI=1S/C27H52NO8P/c1-3-5-7-9-11-12-13-14-16-18-20-27(31)34-23-25(29)24-36-37(32,33)35-22-21-28-26(30)19-17-15-10-8-6-4-2/h7,9,25,29H,3-6,8,10-24H2,1-2H3,(H,28,30)(H,32,33)/b9-7-
InChIKey ZBQDRCVQKDSCTP-CLFYSBASNA-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 CCCCCCCCC(=O)NCCOP(O)(=O)OCC(O)COC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES