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PI O-17:1_26:7
SpectraBase Compound ID CruV3JHi4YG
InChI InChI=1S/C52H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-46(53)63-45(44-62-65(59,60)64-52-50(57)48(55)47(54)49(56)51(52)58)43-61-42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,24-25,27,29,33,35,45,47-52,54-58H,3-4,6,8-10,12,14-15,20,23,26,28,30-32,34,36-44H2,1-2H3,(H,59,60)/b7-5-,13-11-,18-16-,19-17-,22-21-,25-24-,29-27-,35-33-
InChIKey VBYYMNRMOBYOMX-XJNDIVNUNA-N
Mol Weight 935.2 g/mol
Molecular Formula C52H87O12P
Exact Mass 934.593515 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7sMCkY8PqGv
Name PI O-17:1_26:7
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 934.593515227 u
Formula C52H87O12P
InChI InChI=1S/C52H87O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-46(53)63-45(44-62-65(59,60)64-52-50(57)48(55)47(54)49(56)51(52)58)43-61-42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,24-25,27,29,33,35,45,47-52,54-58H,3-4,6,8-10,12,14-15,20,23,26,28,30-32,34,36-44H2,1-2H3,(H,59,60)/b7-5-,13-11-,18-16-,19-17-,22-21-,25-24-,29-27-,35-33-
InChIKey VBYYMNRMOBYOMX-XJNDIVNUNA-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 CCCCCCC\C=C/CCCCCCCCOCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCC\C=C/C\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