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PA 14:1_19:1
SpectraBase Compound ID AigfXxs4OHk
InChI InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,17-18,34H,3-9,11,13-16,19-33H2,1-2H3,(H2,39,40,41)/b12-10-,18-17-
InChIKey IYUGQUOGCDPRBP-OANVVFKNNA-N
Mol Weight 658.9 g/mol
Molecular Formula C36H67O8P
Exact Mass 658.457356 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2T8ba5ALfiv
Name PA 14:1_19:1
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 658.457356107 u
Formula C36H67O8P
InChI InChI=1S/C36H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,17-18,34H,3-9,11,13-16,19-33H2,1-2H3,(H2,39,40,41)/b12-10-,18-17-
InChIKey IYUGQUOGCDPRBP-OANVVFKNNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCC)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES