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PI O-22:5_24:5
SpectraBase Compound ID I5tkkQ3MSiA
InChI InChI=1S/C55H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-49(56)66-48(47-65-68(62,63)67-55-53(60)51(58)50(57)52(59)54(55)61)46-64-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-28,30-31,33,48,50-55,57-61H,3-4,9-10,15-16,21-22,26,29,32,34-47H2,1-2H3,(H,62,63)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,27-24-,30-28-,33-31-
InChIKey OCEGXVDPNVGWGW-LZAJRSFSNA-N
Mol Weight 973.3 g/mol
Molecular Formula C55H89O12P
Exact Mass 972.609165 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KoZVSpSFdQD
Name PI O-22:5_24:5
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 972.609165292 u
Formula C55H89O12P
InChI InChI=1S/C55H89O12P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-42-44-49(56)66-48(47-65-68(62,63)67-55-53(60)51(58)50(57)52(59)54(55)61)46-64-45-43-41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-25,27-28,30-31,33,48,50-55,57-61H,3-4,9-10,15-16,21-22,26,29,32,34-47H2,1-2H3,(H,62,63)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,27-24-,30-28-,33-31-
InChIKey OCEGXVDPNVGWGW-LZAJRSFSNA-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/CCCCCCCC(=O)OC(COCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES