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PI O-16:1_10:0
SpectraBase Compound ID 3BFpSawIsE5
InChI InChI=1S/C35H67O12P/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-44-26-28(46-29(36)24-22-20-18-10-8-6-4-2)27-45-48(42,43)47-35-33(40)31(38)30(37)32(39)34(35)41/h12-13,28,30-35,37-41H,3-11,14-27H2,1-2H3,(H,42,43)/b13-12-
InChIKey XXXNKSKCVXZRHS-SEYXRHQNNA-N
Mol Weight 710.9 g/mol
Molecular Formula C35H67O12P
Exact Mass 710.437015 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HIKZkjjiT6a
Name PI O-16:1_10:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 710.437014583 u
Formula C35H67O12P
InChI InChI=1S/C35H67O12P/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-44-26-28(46-29(36)24-22-20-18-10-8-6-4-2)27-45-48(42,43)47-35-33(40)31(38)30(37)32(39)34(35)41/h12-13,28,30-35,37-41H,3-11,14-27H2,1-2H3,(H,42,43)/b13-12-
InChIKey XXXNKSKCVXZRHS-SEYXRHQNNA-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 CCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/CCCCCC)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