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PA 6:0_17:0
SpectraBase Compound ID 8pnjNayWXPV
InChI InChI=1S/C26H51O8P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-26(28)34-24(23-33-35(29,30)31)22-32-25(27)20-18-6-4-2/h24H,3-23H2,1-2H3,(H2,29,30,31)
InChIKey LWSICDPRSXKJHS-UHFFFAOYNA-N
Mol Weight 522.7 g/mol
Molecular Formula C26H51O8P
Exact Mass 522.332156 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GZoCBNSBvHt
Name PA 6:0_17:0
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 522.332155592 u
Formula C26H51O8P
InChI InChI=1S/C26H51O8P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-26(28)34-24(23-33-35(29,30)31)22-32-25(27)20-18-6-4-2/h24H,3-23H2,1-2H3,(H2,29,30,31)
InChIKey LWSICDPRSXKJHS-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 CCCCCCCCCCCCCCCCC(=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