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PI O-22:5_18:4
SpectraBase Compound ID lwsaD06bcR
InChI InChI=1S/C49H79O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,42,44-49,51-55H,3-4,9-10,15-16,20,23,26,29,31-41H2,1-2H3,(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,24-18-,27-25-,30-28-
InChIKey GCDFKLMHOYCNFE-VGCRXHHENA-N
Mol Weight 891.1 g/mol
Molecular Formula C49H79O12P
Exact Mass 890.530915 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 75CvW7D1ah7
Name PI O-22:5_18:4
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 890.530914970 u
Formula C49H79O12P
InChI InChI=1S/C49H79O12P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-58-40-42(41-59-62(56,57)61-49-47(54)45(52)44(51)46(53)48(49)55)60-43(50)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,27-28,30,42,44-49,51-55H,3-4,9-10,15-16,20,23,26,29,31-41H2,1-2H3,(H,56,57)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,24-18-,27-25-,30-28-
InChIKey GCDFKLMHOYCNFE-VGCRXHHENA-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/CCCCC(=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