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PC O-20:3_4:0
SpectraBase Compound ID 52gNQxGDMis
InChI InChI=1S/C32H60NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-37-29-31(40-32(34)25-7-2)30-39-41(35,36)38-28-26-33(3,4)5/h8-9,11-12,14-15,31H,6-7,10,13,16-30H2,1-5H3/b9-8-,12-11-,15-14-
InChIKey LMDATRKHJUOPIA-ORZIMQNZNA-N
Mol Weight 601.8 g/mol
Molecular Formula C32H60NO7P
Exact Mass 601.41074 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID kuFquJO8TD
Name PC O-20:3_4:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 601.410740267 u
Formula C32H60NO7P
InChI InChI=1S/C32H60NO7P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-37-29-31(40-32(34)25-7-2)30-39-41(35,36)38-28-26-33(3,4)5/h8-9,11-12,14-15,31H,6-7,10,13,16-30H2,1-5H3/b9-8-,12-11-,15-14-
InChIKey LMDATRKHJUOPIA-ORZIMQNZNA-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+CH3COO]-
SMILES CCCC(=O)OC(COCCCCCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES