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LPI 24:2
SpectraBase Compound ID 8UbfEcP95dw
InChI InChI=1S/C33H61O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(35)43-24-26(34)25-44-46(41,42)45-33-31(39)29(37)28(36)30(38)32(33)40/h8-9,11-12,26,28-34,36-40H,2-7,10,13-25H2,1H3,(H,41,42)/b9-8-,12-11-
InChIKey QDSYHVXSFHYROB-MURFETPANA-N
Mol Weight 680.8 g/mol
Molecular Formula C33H61O12P
Exact Mass 680.390064 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3xSNARQ92i5
Name LPI 24:2
Classification Glycerophospholipids [GP]
Comments Lysophosphatidylinositol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 680.390064390 u
Formula C33H61O12P
InChI InChI=1S/C33H61O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(35)43-24-26(34)25-44-46(41,42)45-33-31(39)29(37)28(36)30(38)32(33)40/h8-9,11-12,26,28-34,36-40H,2-7,10,13-25H2,1H3,(H,41,42)/b9-8-,12-11-
InChIKey QDSYHVXSFHYROB-MURFETPANA-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 CCCCCCC\C=C/C\C=C/CCCCCCCCCCCC(=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