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PI 26:2_24:4
SpectraBase Compound ID 4oEi2M6fpoD
InChI InChI=1S/C59H103O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-47-52(60)69-49-51(50-70-73(67,68)72-59-57(65)55(63)54(62)56(64)58(59)66)71-53(61)48-46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,27,51,54-59,62-66H,3-5,7,9-11,13,16,19,22,25-26,28-50H2,1-2H3,(H,67,68)/b8-6-,14-12-,17-15-,20-18-,23-21-,27-24-
InChIKey LGKPSCWATKIYNP-SGWGKZNKNA-N
Mol Weight 1051.4 g/mol
Molecular Formula C59H103O13P
Exact Mass 1050.71363 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 41pIoFglcXp
Name PI 26:2_24:4
Classification Glycerophospholipids [GP]
Comments Phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1050.713630362 u
Formula C59H103O13P
InChI InChI=1S/C59H103O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-47-52(60)69-49-51(50-70-73(67,68)72-59-57(65)55(63)54(62)56(64)58(59)66)71-53(61)48-46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,27,51,54-59,62-66H,3-5,7,9-11,13,16,19,22,25-26,28-50H2,1-2H3,(H,67,68)/b8-6-,14-12-,17-15-,20-18-,23-21-,27-24-
InChIKey LGKPSCWATKIYNP-SGWGKZNKNA-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/C\C=C/CCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCCCCCCC\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