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PE O-24:0_19:0
SpectraBase Compound ID 2pTebr3NyWx
InChI InChI=1S/C48H98NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49)56-48(50)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h47H,3-46,49H2,1-2H3,(H,51,52)
InChIKey DOEGZLBVHBEBFR-UHFFFAOYNA-N
Mol Weight 832.3 g/mol
Molecular Formula C48H98NO7P
Exact Mass 831.708091 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DkmBbSvPf9Y
Name PE O-24:0_19:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 831.708091491 u
Formula C48H98NO7P
InChI InChI=1S/C48H98NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-43-53-45-47(46-55-57(51,52)54-44-42-49)56-48(50)41-39-37-35-33-31-29-27-20-18-16-14-12-10-8-6-4-2/h47H,3-46,49H2,1-2H3,(H,51,52)
InChIKey DOEGZLBVHBEBFR-UHFFFAOYNA-N
Ion Polarity P
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 CCCCCCCCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES