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PA 10:0_18:3
SpectraBase Compound ID F9GpLj9wAhD
InChI InChI=1S/C31H55O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-10-8-6-4-2/h5,7,11-12,14-15,29H,3-4,6,8-10,13,16-28H2,1-2H3,(H2,34,35,36)/b7-5-,12-11-,15-14-
InChIKey YKLCFSNJPZTNNG-BBDKIWCZNA-N
Mol Weight 586.7 g/mol
Molecular Formula C31H55O8P
Exact Mass 586.363456 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DdkTYt4jT2S
Name PA 10:0_18:3
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 586.363455721 u
Formula C31H55O8P
InChI InChI=1S/C31H55O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(33)39-29(28-38-40(34,35)36)27-37-30(32)25-23-21-19-10-8-6-4-2/h5,7,11-12,14-15,29H,3-4,6,8-10,13,16-28H2,1-2H3,(H2,34,35,36)/b7-5-,12-11-,15-14-
InChIKey YKLCFSNJPZTNNG-BBDKIWCZNA-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 CCCCCCCCCC(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCC\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