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LPA 7:0
SpectraBase Compound ID BBNwSH9jF3l
InChI InChI=1S/C10H21O7P/c1-2-3-4-5-6-10(12)16-7-9(11)8-17-18(13,14)15/h9,11H,2-8H2,1H3,(H2,13,14,15)
InChIKey XRAPZFBKMSVLEI-UHFFFAOYNA-N
Mol Weight 284.24 g/mol
Molecular Formula C10H21O7P
Exact Mass 284.10249 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4szPNvuIhAo
Name LPA 7:0
Classification Glycerophospholipids [GP]
Comments Lysophosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 284.102490007 u
Formula C10H21O7P
InChI InChI=1S/C10H21O7P/c1-2-3-4-5-6-10(12)16-7-9(11)8-17-18(13,14)15/h9,11H,2-8H2,1H3,(H2,13,14,15)
InChIKey XRAPZFBKMSVLEI-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 CCCCCCC(=O)OCC(O)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES