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LPI 6:0
SpectraBase Compound ID 2tQ89Zqy2LL
InChI InChI=1S/C15H29O12P/c1-2-3-4-5-9(17)25-6-8(16)7-26-28(23,24)27-15-13(21)11(19)10(18)12(20)14(15)22/h8,10-16,18-22H,2-7H2,1H3,(H,23,24)
InChIKey AZICJISKNJZZPC-UHFFFAOYNA-N
Mol Weight 432.36 g/mol
Molecular Formula C15H29O12P
Exact Mass 432.139663 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JnhJTVGBR13
Name LPI 6:0
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 432.139663360 u
Formula C15H29O12P
InChI InChI=1S/C15H29O12P/c1-2-3-4-5-9(17)25-6-8(16)7-26-28(23,24)27-15-13(21)11(19)10(18)12(20)14(15)22/h8,10-16,18-22H,2-7H2,1H3,(H,23,24)
InChIKey AZICJISKNJZZPC-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 CCCCCC(=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