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PE O-17:2_13:1
SpectraBase Compound ID CGQOcUUgGGq
InChI InChI=1S/C35H66NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-14-12-10-8-6-4-2/h8-11,15-16,34H,3-7,12-14,17-33,36H2,1-2H3,(H,38,39)/b10-8-,11-9-,16-15-
InChIKey PANRVJSRKRLOJO-OHAOOUHYNA-N
Mol Weight 643.9 g/mol
Molecular Formula C35H66NO7P
Exact Mass 643.45769 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID glwtJCLztc
Name PE O-17:2_13:1
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 643.457690460 u
Formula C35H66NO7P
InChI InChI=1S/C35H66NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-14-12-10-8-6-4-2/h8-11,15-16,34H,3-7,12-14,17-33,36H2,1-2H3,(H,38,39)/b10-8-,11-9-,16-15-
InChIKey PANRVJSRKRLOJO-OHAOOUHYNA-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 CCCC\C=C/C\C=C/CCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES