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LNAPE 13:0/N-21:2
SpectraBase Compound ID HIs2NP84MnA
InChI InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-38(42)40-33-34-47-49(44,45)48-36-37(41)35-46-39(43)32-30-28-26-24-14-12-10-8-6-4-2/h13,15,17-18,37,41H,3-12,14,16,19-36H2,1-2H3,(H,40,42)(H,44,45)/b15-13-,18-17-
InChIKey RDNOTJGOWVAOEM-SAYPXFITNA-N
Mol Weight 716.0 g/mol
Molecular Formula C39H74NO8P
Exact Mass 715.515205 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GKihkUeuMwY
Name LNAPE 13:0/N-21:2
Classification Glycerophospholipids [GP]
Comments N-acyl-lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 715.515205337 u
Formula C39H74NO8P
InChI InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-38(42)40-33-34-47-49(44,45)48-36-37(41)35-46-39(43)32-30-28-26-24-14-12-10-8-6-4-2/h13,15,17-18,37,41H,3-12,14,16,19-36H2,1-2H3,(H,40,42)(H,44,45)/b15-13-,18-17-
InChIKey RDNOTJGOWVAOEM-SAYPXFITNA-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 CCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCNC(=O)CCCCCCCCC\C=C/C\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES