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PA 13:1_22:1
SpectraBase Compound ID EnpvnMiFnbG
InChI InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h8,10,16-17,36H,3-7,9,11-15,18-35H2,1-2H3,(H2,41,42,43)/b10-8-,17-16-
InChIKey AXDHEYUKFJYRBY-YQPLWNAZNA-N
Mol Weight 687.0 g/mol
Molecular Formula C38H71O8P
Exact Mass 686.488656 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2Ro40yVXz8e
Name PA 13:1_22:1
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 686.488656236 u
Formula C38H71O8P
InChI InChI=1S/C38H71O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h8,10,16-17,36H,3-7,9,11-15,18-35H2,1-2H3,(H2,41,42,43)/b10-8-,17-16-
InChIKey AXDHEYUKFJYRBY-YQPLWNAZNA-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 CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCC)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES