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PI O-24:5_25:0
SpectraBase Compound ID 8X1ImgEqTGk
InChI InChI=1S/C58H105O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-52(59)69-51(50-68-71(65,66)70-58-56(63)54(61)53(60)55(62)57(58)64)49-67-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,51,53-58,60-64H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-50H2,1-2H3,(H,65,66)/b8-6-,14-12-,20-18-,26-24-,32-30-
InChIKey ORSOGNLMFRZMCT-VZTVXHQSNA-N
Mol Weight 1025.4 g/mol
Molecular Formula C58H105O12P
Exact Mass 1024.734366 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KuYmMaaoAif
Name PI O-24:5_25:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1024.734365807 u
Formula C58H105O12P
InChI InChI=1S/C58H105O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-52(59)69-51(50-68-71(65,66)70-58-56(63)54(61)53(60)55(62)57(58)64)49-67-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,51,53-58,60-64H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-50H2,1-2H3,(H,65,66)/b8-6-,14-12-,20-18-,26-24-,32-30-
InChIKey ORSOGNLMFRZMCT-VZTVXHQSNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES