For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PE 22:5_34:8
SpectraBase Compound ID KMxi9farLPZ
InChI InChI=1S/C61H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-61(64)70-59(58-69-71(65,66)68-56-55-62)57-67-60(63)53-51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,29-30,32-33,35-38,41,43,59H,3-4,9-10,15-16,21-22,25,28,31,34,39-40,42,44-58,62H2,1-2H3,(H,65,66)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,30-29-,33-32-,37-35-,38-36-,43-41-
InChIKey WYAMNOFAXGIYMA-PFNBXTPMNA-N
Mol Weight 1002.4 g/mol
Molecular Formula C61H96NO8P
Exact Mass 1001.687356 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6g1SooWnIL8
Name PE 22:5_34:8
Classification Glycerophospholipids [GP]
Comments Phosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1001.687356045 u
Formula C61H96NO8P
InChI InChI=1S/C61H96NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-52-54-61(64)70-59(58-69-71(65,66)68-56-55-62)57-67-60(63)53-51-49-47-45-43-41-39-37-35-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,29-30,32-33,35-38,41,43,59H,3-4,9-10,15-16,21-22,25,28,31,34,39-40,42,44-58,62H2,1-2H3,(H,65,66)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,30-29-,33-32-,37-35-,38-36-,43-41-
InChIKey WYAMNOFAXGIYMA-PFNBXTPMNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\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