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PC O-13:1_15:0
SpectraBase Compound ID BbF9YneKeKV
InChI InChI=1S/C36H72NO7P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-36(38)44-35(34-43-45(39,40)42-32-30-37(3,4)5)33-41-31-28-26-24-22-20-17-15-13-11-9-7-2/h11,13,35H,6-10,12,14-34H2,1-5H3/b13-11-
InChIKey PCIAKFLLINWIFO-QBFSEMIENA-N
Mol Weight 661.9 g/mol
Molecular Formula C36H72NO7P
Exact Mass 661.504641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID APdsSeMUHL9
Name PC O-13:1_15:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylcholine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 661.504640653 u
Formula C36H72NO7P
InChI InChI=1S/C36H72NO7P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-36(38)44-35(34-43-45(39,40)42-32-30-37(3,4)5)33-41-31-28-26-24-22-20-17-15-13-11-9-7-2/h11,13,35H,6-10,12,14-34H2,1-5H3/b13-11-
InChIKey PCIAKFLLINWIFO-QBFSEMIENA-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 CCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCC)COP([O-])(=O)OCC[N+](C)(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES