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PA 6:0_18:2
SpectraBase Compound ID GcfpwVyOAsK
InChI InChI=1S/C27H49O8P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-27(29)35-25(24-34-36(30,31)32)23-33-26(28)21-19-6-4-2/h9-10,12-13,25H,3-8,11,14-24H2,1-2H3,(H2,30,31,32)/b10-9-,13-12-
InChIKey IVZYFBJUUDOHMB-UTJQPWESNA-N
Mol Weight 532.7 g/mol
Molecular Formula C27H49O8P
Exact Mass 532.316506 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JHi9KCW9DBD
Name PA 6:0_18:2
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 532.316505528 u
Formula C27H49O8P
InChI InChI=1S/C27H49O8P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-22-27(29)35-25(24-34-36(30,31)32)23-33-26(28)21-19-6-4-2/h9-10,12-13,25H,3-8,11,14-24H2,1-2H3,(H2,30,31,32)/b10-9-,13-12-
InChIKey IVZYFBJUUDOHMB-UTJQPWESNA-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\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCC)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES