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LPE 32:2
SpectraBase Compound ID KJe9hbiWbch
InChI InChI=1S/C37H72NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-37(40)43-34-36(39)35-45-46(41,42)44-33-32-38/h8-9,11-12,36,39H,2-7,10,13-35,38H2,1H3,(H,41,42)/b9-8-,12-11-
InChIKey CFNLFNNDEYVXBH-MURFETPANA-N
Mol Weight 674.0 g/mol
Molecular Formula C37H72NO7P
Exact Mass 673.504641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FcwVxOPqfYb
Name LPE 32:2
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylethanolamine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 673.504640653 u
Formula C37H72NO7P
InChI InChI=1S/C37H72NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-37(40)43-34-36(39)35-45-46(41,42)44-33-32-38/h8-9,11-12,36,39H,2-7,10,13-35,38H2,1H3,(H,41,42)/b9-8-,12-11-
InChIKey CFNLFNNDEYVXBH-MURFETPANA-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 CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(=O)OCCN
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES