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PI 16:0_18:0;O
SpectraBase Compound ID JtEz5SFFrXh
InChI InChI=1S/C43H83O14P/c1-3-5-7-9-10-11-12-13-14-15-19-22-26-30-36(45)54-32-35(33-55-58(52,53)57-43-41(50)39(48)38(47)40(49)42(43)51)56-37(46)31-27-23-20-17-16-18-21-25-29-34(44)28-24-8-6-4-2/h34-35,38-44,47-51H,3-33H2,1-2H3,(H,52,53)
InChIKey XDMRGMOGZCPNCJ-UHFFFAOYNA-N
Mol Weight 855.1 g/mol
Molecular Formula C43H83O14P
Exact Mass 854.552044 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 23AntysdrAt
Name PI 16:0_18:0;O
Classification Glycerophospholipids [GP]
Comments Oxidized phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 854.552044337 u
Formula C43H83O14P
InChI InChI=1S/C43H83O14P/c1-3-5-7-9-10-11-12-13-14-15-19-22-26-30-36(45)54-32-35(33-55-58(52,53)57-43-41(50)39(48)38(47)40(49)42(43)51)56-37(46)31-27-23-20-17-16-18-21-25-29-34(44)28-24-8-6-4-2/h34-35,38-44,47-51H,3-33H2,1-2H3,(H,52,53)
InChIKey XDMRGMOGZCPNCJ-UHFFFAOYNA-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 CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCCCCCCCC(O)CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES