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PE 8:0_16:3
SpectraBase Compound ID 8DTmxaCVK73
InChI InChI=1S/C29H52NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-29(32)38-27(26-37-39(33,34)36-24-23-30)25-35-28(31)21-19-17-8-6-4-2/h5,7,10-11,13-14,27H,3-4,6,8-9,12,15-26,30H2,1-2H3,(H,33,34)/b7-5-,11-10-,14-13-
InChIKey IZMCKSGQFDGKCN-LNCSVHMCNA-N
Mol Weight 573.7 g/mol
Molecular Formula C29H52NO8P
Exact Mass 573.343055 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 29BLTnSqA62
Name PE 8:0_16:3
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 573.343054628 u
Formula C29H52NO8P
InChI InChI=1S/C29H52NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-29(32)38-27(26-37-39(33,34)36-24-23-30)25-35-28(31)21-19-17-8-6-4-2/h5,7,10-11,13-14,27H,3-4,6,8-9,12,15-26,30H2,1-2H3,(H,33,34)/b7-5-,11-10-,14-13-
InChIKey IZMCKSGQFDGKCN-LNCSVHMCNA-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(=O)OCC(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