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PE O-10:0_16:3
SpectraBase Compound ID FIA7dEAHKnx
InChI InChI=1S/C31H58NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-31(33)39-30(29-38-40(34,35)37-27-25-32)28-36-26-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,30H,3-4,6,8-10,12,14,17-29,32H2,1-2H3,(H,34,35)/b7-5-,13-11-,16-15-
InChIKey GKQBIMBNNYZOHL-DBRBFSQJNA-N
Mol Weight 587.8 g/mol
Molecular Formula C31H58NO7P
Exact Mass 587.39509 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GhCJayBI8wS
Name PE O-10:0_16:3
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 587.395090203 u
Formula C31H58NO7P
InChI InChI=1S/C31H58NO7P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-31(33)39-30(29-38-40(34,35)37-27-25-32)28-36-26-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,30H,3-4,6,8-10,12,14,17-29,32H2,1-2H3,(H,34,35)/b7-5-,13-11-,16-15-
InChIKey GKQBIMBNNYZOHL-DBRBFSQJNA-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 CCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES