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PI O-24:5_26:6
SpectraBase Compound ID AjdRCxaCUH2
InChI InChI=1S/C59H95O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-53(60)70-52(51-69-72(66,67)71-59-57(64)55(62)54(61)56(63)58(59)65)50-68-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28,30-31,33-34,36,52,54-59,61-65H,3-4,9-10,15-16,21-22,27,29,32,35,37-51H2,1-2H3,(H,66,67)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,33-31-,36-34-
InChIKey JSJUHVUVXSYGOB-GMLCINCHNA-N
Mol Weight 1027.4 g/mol
Molecular Formula C59H95O12P
Exact Mass 1026.656115 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LZgqlrPfcR7
Name PI O-24:5_26:6
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1026.656115485 u
Formula C59H95O12P
InChI InChI=1S/C59H95O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-53(60)70-52(51-69-72(66,67)71-59-57(64)55(62)54(61)56(63)58(59)65)50-68-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,28,30-31,33-34,36,52,54-59,61-65H,3-4,9-10,15-16,21-22,27,29,32,35,37-51H2,1-2H3,(H,66,67)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,30-28-,33-31-,36-34-
InChIKey JSJUHVUVXSYGOB-GMLCINCHNA-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)CCCCCC\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