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PE O-21:2_6:0
SpectraBase Compound ID GlnzVykXC7K
InChI InChI=1S/C32H62NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-37-29-31(40-32(34)25-23-6-4-2)30-39-41(35,36)38-28-26-33/h10-11,13-14,31H,3-9,12,15-30,33H2,1-2H3,(H,35,36)/b11-10-,14-13-
InChIKey CGZORXJPWURQIY-XVTLYKPTNA-N
Mol Weight 603.8 g/mol
Molecular Formula C32H62NO7P
Exact Mass 603.42639 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID end79GpxUv
Name PE O-21:2_6:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 603.426390331 u
Formula C32H62NO7P
InChI InChI=1S/C32H62NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27-37-29-31(40-32(34)25-23-6-4-2)30-39-41(35,36)38-28-26-33/h10-11,13-14,31H,3-9,12,15-30,33H2,1-2H3,(H,35,36)/b11-10-,14-13-
InChIKey CGZORXJPWURQIY-XVTLYKPTNA-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 CCCCCC\C=C/C\C=C/CCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES