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PI O-26:2_26:3
SpectraBase Compound ID 1aJQmo297Bs
InChI InChI=1S/C61H111O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-70-52-54(53-71-74(68,69)73-61-59(66)57(64)56(63)58(65)60(61)67)72-55(62)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,21-24,28,30,54,56-61,63-67H,3-14,19-20,25-27,29,31-53H2,1-2H3,(H,68,69)/b17-15-,18-16-,23-21-,24-22-,30-28-
InChIKey VUPIDUXRIWYTBQ-FFQNDOCGNA-N
Mol Weight 1067.5 g/mol
Molecular Formula C61H111O12P
Exact Mass 1066.781316 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JS0MHNidtI1
Name PI O-26:2_26:3
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1066.781316000 u
Formula C61H111O12P
InChI InChI=1S/C61H111O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-70-52-54(53-71-74(68,69)73-61-59(66)57(64)56(63)58(65)60(61)67)72-55(62)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15-18,21-24,28,30,54,56-61,63-67H,3-14,19-20,25-27,29,31-53H2,1-2H3,(H,68,69)/b17-15-,18-16-,23-21-,24-22-,30-28-
InChIKey VUPIDUXRIWYTBQ-FFQNDOCGNA-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/CCCCCCCCCCCCCCOCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES