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PA 6:0_13:1
SpectraBase Compound ID 8NZ3tV1Uitc
InChI InChI=1S/C22H41O8P/c1-3-5-7-8-9-10-11-12-13-15-17-22(24)30-20(19-29-31(25,26)27)18-28-21(23)16-14-6-4-2/h7-8,20H,3-6,9-19H2,1-2H3,(H2,25,26,27)/b8-7-
InChIKey BKFBUAOUQUOUSF-FPLPWBNLNA-N
Mol Weight 464.5 g/mol
Molecular Formula C22H41O8P
Exact Mass 464.253905 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID FU5ts4xgTc5
Name PA 6:0_13:1
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 464.253905270 u
Formula C22H41O8P
InChI InChI=1S/C22H41O8P/c1-3-5-7-8-9-10-11-12-13-15-17-22(24)30-20(19-29-31(25,26)27)18-28-21(23)16-14-6-4-2/h7-8,20H,3-6,9-19H2,1-2H3,(H2,25,26,27)/b8-7-
InChIKey BKFBUAOUQUOUSF-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 CCCCCC(=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