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PS O-22:1_22:6
SpectraBase Compound ID 5q69VRwqxxd
InChI InChI=1S/C50H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-57-44-47(45-58-61(55,56)59-46-48(51)50(53)54)60-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,47-48H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-46,51H2,1-2H3,(H,53,54)(H,55,56)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-
InChIKey RCAMDSYHYBFMDU-RANLQSPPNA-N
Mol Weight 876.2 g/mol
Molecular Formula C50H86NO9P
Exact Mass 875.60402 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DBp549DsFW2
Name PS O-22:1_22:6
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 875.604020342 u
Formula C50H86NO9P
InChI InChI=1S/C50H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-57-44-47(45-58-61(55,56)59-46-48(51)50(53)54)60-49(52)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-20,24,26,30,32,36,38,47-48H,3-5,7,9-11,13,15-16,21-23,25,27-29,31,33-35,37,39-46,51H2,1-2H3,(H,53,54)(H,55,56)/b8-6-,14-12-,19-17-,20-18-,26-24-,32-30-,38-36-
InChIKey RCAMDSYHYBFMDU-RANLQSPPNA-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 CCCCCCCC\C=C/CCCCCCCCCCCCOCC(COP(O)(=O)OCC(N)C(O)=O)OC(=O)CC\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