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PA 5:0_13:1
SpectraBase Compound ID IrNpcDkZ9dK
InChI InChI=1S/C21H39O8P/c1-3-5-7-8-9-10-11-12-13-14-16-21(23)29-19(18-28-30(24,25)26)17-27-20(22)15-6-4-2/h7-8,19H,3-6,9-18H2,1-2H3,(H2,24,25,26)/b8-7-
InChIKey RQZUPIDFRMJGGI-FPLPWBNLNA-N
Mol Weight 450.5 g/mol
Molecular Formula C21H39O8P
Exact Mass 450.238255 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5OCp5AjXa8y
Name PA 5:0_13:1
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 450.238255206 u
Formula C21H39O8P
InChI InChI=1S/C21H39O8P/c1-3-5-7-8-9-10-11-12-13-14-16-21(23)29-19(18-28-30(24,25)26)17-27-20(22)15-6-4-2/h7-8,19H,3-6,9-18H2,1-2H3,(H2,24,25,26)/b8-7-
InChIKey RQZUPIDFRMJGGI-FPLPWBNLNA-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(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES