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PA 9:0_22:4
SpectraBase Compound ID AtSXylxdVNk
InChI InChI=1S/C34H59O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-10-8-6-4-2/h5,7,11-12,14-15,17-18,32H,3-4,6,8-10,13,16,19-31H2,1-2H3,(H2,37,38,39)/b7-5-,12-11-,15-14-,18-17-
InChIKey HIWUQKPNLXXPCF-XWVIRPHINA-N
Mol Weight 626.8 g/mol
Molecular Formula C34H59O8P
Exact Mass 626.394756 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DZ397fYmqLH
Name PA 9:0_22:4
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 626.394755850 u
Formula C34H59O8P
InChI InChI=1S/C34H59O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-34(36)42-32(31-41-43(37,38)39)30-40-33(35)28-26-24-10-8-6-4-2/h5,7,11-12,14-15,17-18,32H,3-4,6,8-10,13,16,19-31H2,1-2H3,(H2,37,38,39)/b7-5-,12-11-,15-14-,18-17-
InChIKey HIWUQKPNLXXPCF-XWVIRPHINA-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(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES