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LPC 32:2
SpectraBase Compound ID Ha2GnVrGmoX
InChI InChI=1S/C40H78NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-40(43)46-37-39(42)38-48-49(44,45)47-36-35-41(2,3)4/h11-12,14-15,39,42H,5-10,13,16-38H2,1-4H3/b12-11-,15-14-
InChIKey MMXJDMZIMZZFEB-HDXUUTQWNA-N
Mol Weight 716.0 g/mol
Molecular Formula C40H78NO7P
Exact Mass 715.551591 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 765oNhlvOSe
Name LPC 32:2
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 715.551590847 u
Formula C40H78NO7P
InChI InChI=1S/C40H78NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-40(43)46-37-39(42)38-48-49(44,45)47-36-35-41(2,3)4/h11-12,14-15,39,42H,5-10,13,16-38H2,1-4H3/b12-11-,15-14-
InChIKey MMXJDMZIMZZFEB-HDXUUTQWNA-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+HCOO]-
SMILES CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES