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PA 27:0_26:1
SpectraBase Compound ID 6qiF0vpclKk
InChI InChI=1S/C56H109O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-46-48-50-55(57)62-52-54(53-63-65(59,60)61)64-56(58)51-49-47-45-43-41-39-37-35-33-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,54H,3-21,23,25-53H2,1-2H3,(H2,59,60,61)/b24-22-
InChIKey DYGKPOYUTDZVPN-GYHWCHFENA-N
Mol Weight 941.5 g/mol
Molecular Formula C56H109O8P
Exact Mass 940.786007 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID K2zlFJlR9ym
Name PA 27:0_26:1
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 940.786007460 u
Formula C56H109O8P
InChI InChI=1S/C56H109O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-32-34-36-38-40-42-44-46-48-50-55(57)62-52-54(53-63-65(59,60)61)64-56(58)51-49-47-45-43-41-39-37-35-33-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h22,24,54H,3-21,23,25-53H2,1-2H3,(H2,59,60,61)/b24-22-
InChIKey DYGKPOYUTDZVPN-GYHWCHFENA-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 CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES