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LPA 13:1
SpectraBase Compound ID D79PhQF4sbt
InChI InChI=1S/C16H31O7P/c1-2-3-4-5-6-7-8-9-10-11-12-16(18)22-13-15(17)14-23-24(19,20)21/h4-5,15,17H,2-3,6-14H2,1H3,(H2,19,20,21)/b5-4-
InChIKey PAWWKFNNEAIMDU-PLNGDYQANA-N
Mol Weight 366.39 g/mol
Molecular Formula C16H31O7P
Exact Mass 366.18074 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AbZOJ1LVdlN
Name LPA 13:1
Classification Glycerophospholipids [GP]
Comments Lysophosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.180740329 u
Formula C16H31O7P
InChI InChI=1S/C16H31O7P/c1-2-3-4-5-6-7-8-9-10-11-12-16(18)22-13-15(17)14-23-24(19,20)21/h4-5,15,17H,2-3,6-14H2,1H3,(H2,19,20,21)/b5-4-
InChIKey PAWWKFNNEAIMDU-PLNGDYQANA-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 CCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES