For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PE O-24:1_7:0
SpectraBase Compound ID HHwNb2LmT6W
InChI InChI=1S/C36H72NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-8-6-4-2/h15-16,35H,3-14,17-34,37H2,1-2H3,(H,39,40)/b16-15-
InChIKey UOZBWLFNCKWSCK-NXVVXOECNA-N
Mol Weight 661.9 g/mol
Molecular Formula C36H72NO7P
Exact Mass 661.504641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7LfrfPLsO9c
Name PE O-24:1_7:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 661.504640653 u
Formula C36H72NO7P
InChI InChI=1S/C36H72NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-31-41-33-35(34-43-45(39,40)42-32-30-37)44-36(38)29-27-8-6-4-2/h15-16,35H,3-14,17-34,37H2,1-2H3,(H,39,40)/b16-15-
InChIKey UOZBWLFNCKWSCK-NXVVXOECNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES