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PA 3:0_15:1
SpectraBase Compound ID 9JPt6qGOWrF
InChI InChI=1S/C21H39O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-21(23)29-19(17-27-20(22)4-2)18-28-30(24,25)26/h8-9,19H,3-7,10-18H2,1-2H3,(H2,24,25,26)/b9-8-
InChIKey GZCMJHQXMXRGQD-HJWRWDBZNA-N
Mol Weight 450.5 g/mol
Molecular Formula C21H39O8P
Exact Mass 450.238255 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4BhkSNNRVor
Name PA 3:0_15:1
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 450.238255206 u
Formula C21H39O8P
InChI InChI=1S/C21H39O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-21(23)29-19(17-27-20(22)4-2)18-28-30(24,25)26/h8-9,19H,3-7,10-18H2,1-2H3,(H2,24,25,26)/b9-8-
InChIKey GZCMJHQXMXRGQD-HJWRWDBZNA-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/CCCCCCCC(=O)OC(COC(=O)CC)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES