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PI 24:1_20:5
SpectraBase Compound ID A2ZDqVm750U
InChI InChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,28,30,34,36,45,48-53,56-60H,3-5,7,9-11,13,15-17,19,23-27,29,31-33,35,37-44H2,1-2H3,(H,61,62)/b8-6-,14-12-,20-18-,22-21-,30-28-,36-34-
InChIKey ZSDVQYJNAWTQGX-AHDHUEAFNA-N
Mol Weight 967.3 g/mol
Molecular Formula C53H91O13P
Exact Mass 966.61973 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2N5dpCO1tm9
Name PI 24:1_20:5
Classification Glycerophospholipids [GP]
Comments Phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 966.619729975 u
Formula C53H91O13P
InChI InChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-25-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-22,28,30,34,36,45,48-53,56-60H,3-5,7,9-11,13,15-17,19,23-27,29,31-33,35,37-44H2,1-2H3,(H,61,62)/b8-6-,14-12-,20-18-,22-21-,30-28-,36-34-
InChIKey ZSDVQYJNAWTQGX-AHDHUEAFNA-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 CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OCC(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