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PE O-8:0_19:1
SpectraBase Compound ID 4ZaSMAws7aj
InChI InChI=1S/C32H64NO7P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-32(34)40-31(30-39-41(35,36)38-28-26-33)29-37-27-24-22-10-8-6-4-2/h15-16,31H,3-14,17-30,33H2,1-2H3,(H,35,36)/b16-15-
InChIKey KTJHUDUQVCFMER-NXVVXOECNA-N
Mol Weight 605.8 g/mol
Molecular Formula C32H64NO7P
Exact Mass 605.44204 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4GL5J4AB4NL
Name PE O-8:0_19:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 605.442040396 u
Formula C32H64NO7P
InChI InChI=1S/C32H64NO7P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-23-25-32(34)40-31(30-39-41(35,36)38-28-26-33)29-37-27-24-22-10-8-6-4-2/h15-16,31H,3-14,17-30,33H2,1-2H3,(H,35,36)/b16-15-
InChIKey KTJHUDUQVCFMER-NXVVXOECNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COCCCCCCCC)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES