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PE O-18:1_8:0
SpectraBase Compound ID 8Mllkwpuq4C
InChI InChI=1S/C31H62NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-26-36-28-30(29-38-40(34,35)37-27-25-32)39-31(33)24-22-20-8-6-4-2/h13-14,30H,3-12,15-29,32H2,1-2H3,(H,34,35)/b14-13-
InChIKey SNSAZSKMSVVHKC-YPKPFQOONA-N
Mol Weight 591.8 g/mol
Molecular Formula C31H62NO7P
Exact Mass 591.42639 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4B6DUnAt2Tb
Name PE O-18:1_8:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 591.426390331 u
Formula C31H62NO7P
InChI InChI=1S/C31H62NO7P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-26-36-28-30(29-38-40(34,35)37-27-25-32)39-31(33)24-22-20-8-6-4-2/h13-14,30H,3-12,15-29,32H2,1-2H3,(H,34,35)/b14-13-
InChIKey SNSAZSKMSVVHKC-YPKPFQOONA-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 CCCCCCCC\C=C/CCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES