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PS O-26:4_22:6
SpectraBase Compound ID B2cRMHUh37b
InChI InChI=1S/C54H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-31-33-35-37-39-41-43-45-47-61-48-51(49-62-65(59,60)63-50-52(55)54(57)58)64-53(56)46-44-42-40-38-36-34-32-30-28-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,28,30,34,36,40,42,51-52H,3-4,9-10,15-16,21-22,25-27,29,31-33,35,37-39,41,43-50,55H2,1-2H3,(H,57,58)(H,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-28-,36-34-,42-40-
InChIKey XKCFSHYOGXVSQR-STMRZRLQNA-N
Mol Weight 926.3 g/mol
Molecular Formula C54H88NO9P
Exact Mass 925.61967 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1Yml0gzLWop
Name PS O-26:4_22:6
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylserine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 925.619670407 u
Formula C54H88NO9P
InChI InChI=1S/C54H88NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-29-31-33-35-37-39-41-43-45-47-61-48-51(49-62-65(59,60)63-50-52(55)54(57)58)64-53(56)46-44-42-40-38-36-34-32-30-28-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,28,30,34,36,40,42,51-52H,3-4,9-10,15-16,21-22,25-27,29,31-33,35,37-39,41,43-50,55H2,1-2H3,(H,57,58)(H,59,60)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-28-,36-34-,42-40-
InChIKey XKCFSHYOGXVSQR-STMRZRLQNA-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 CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCOCC(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