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PI 48:9
SpectraBase Compound ID JtqkpcnxQgA
InChI InChI=1S/C57H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-50(58)67-47-49(48-68-71(65,66)70-57-55(63)53(61)52(60)54(62)56(57)64)69-51(59)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,27,30,34,36,49,52-57,60-64H,3-4,9-10,15-16,21-22,25-26,28-29,31-33,35,37-48H2,1-2H3,(H,65,66)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-27-,36-34-
InChIKey BGEIYMPHPFMUFG-LKOCNOBBNA-N
Mol Weight 1017.3 g/mol
Molecular Formula C57H93O13P
Exact Mass 1016.63538 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6VBqIZTEaH8
Name PI 48:9
Classification Glycerophospholipids [GP]
Comments Phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1016.635380040 u
Formula C57H93O13P
InChI InChI=1S/C57H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-50(58)67-47-49(48-68-71(65,66)70-57-55(63)53(61)52(60)54(62)56(57)64)69-51(59)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,27,30,34,36,49,52-57,60-64H,3-4,9-10,15-16,21-22,25-26,28-29,31-33,35,37-48H2,1-2H3,(H,65,66)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,30-27-,36-34-
InChIKey BGEIYMPHPFMUFG-LKOCNOBBNA-N
Ion Polarity P
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+NH4]+
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCC\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