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LPI 5:0
SpectraBase Compound ID 9HvbnyRVsMV
InChI InChI=1S/C14H27O12P/c1-2-3-4-8(16)24-5-7(15)6-25-27(22,23)26-14-12(20)10(18)9(17)11(19)13(14)21/h7,9-15,17-21H,2-6H2,1H3,(H,22,23)
InChIKey LKGKLIYGYRGPHV-UHFFFAOYNA-N
Mol Weight 418.33 g/mol
Molecular Formula C14H27O12P
Exact Mass 418.124013 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2teab1wBmRn
Name LPI 5:0
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.124013295 u
Formula C14H27O12P
InChI InChI=1S/C14H27O12P/c1-2-3-4-8(16)24-5-7(15)6-25-27(22,23)26-14-12(20)10(18)9(17)11(19)13(14)21/h7,9-15,17-21H,2-6H2,1H3,(H,22,23)
InChIKey LKGKLIYGYRGPHV-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 CCCCC(=O)OCC(O)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