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PA 24:0_14:1
SpectraBase Compound ID Dui6fbE4BMg
InChI InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38H2,1-2H3,(H2,44,45,46)/b12-10-
InChIKey ODEYPNGSWIIERW-BENRWUELNA-N
Mol Weight 731.0 g/mol
Molecular Formula C41H79O8P
Exact Mass 730.551256 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AdJxj5sZrID
Name PA 24:0_14:1
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 730.551256494 u
Formula C41H79O8P
InChI InChI=1S/C41H79O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-26-27-29-31-33-35-40(42)47-37-39(38-48-50(44,45)46)49-41(43)36-34-32-30-28-25-14-12-10-8-6-4-2/h10,12,39H,3-9,11,13-38H2,1-2H3,(H2,44,45,46)/b12-10-
InChIKey ODEYPNGSWIIERW-BENRWUELNA-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 CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES