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PI O-24:5_20:5
SpectraBase Compound ID EQcS1x3Ea9g
InChI InChI=1S/C53H85O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-43-62-44-46(45-63-66(60,61)65-53-51(58)49(56)48(55)50(57)52(53)59)64-47(54)42-40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,25,27-28,30,34,36,46,48-53,55-59H,3-4,9-10,15-16,21,24,26,29,31-33,35,37-45H2,1-2H3,(H,60,61)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,27-25-,30-28-,36-34-
InChIKey MFHIENOLZIMUEE-UCAMATBBNA-N
Mol Weight 945.2 g/mol
Molecular Formula C53H85O12P
Exact Mass 944.577865 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7YsYWzcRKPU
Name PI O-24:5_20:5
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 944.577865163 u
Formula C53H85O12P
InChI InChI=1S/C53H85O12P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-29-31-33-35-37-39-41-43-62-44-46(45-63-66(60,61)65-53-51(58)49(56)48(55)50(57)52(53)59)64-47(54)42-40-38-36-34-32-30-28-26-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22-23,25,27-28,30,34,36,46,48-53,55-59H,3-4,9-10,15-16,21,24,26,29,31-33,35,37-45H2,1-2H3,(H,60,61)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,23-22-,27-25-,30-28-,36-34-
InChIKey MFHIENOLZIMUEE-UCAMATBBNA-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/C\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/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES