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PA 9:0_18:3
SpectraBase Compound ID 7ebxXgQjK0x
InChI InChI=1S/C30H53O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-10-8-6-4-2/h5,7,11-12,14-15,28H,3-4,6,8-10,13,16-27H2,1-2H3,(H2,33,34,35)/b7-5-,12-11-,15-14-
InChIKey OXBZTBIGZROXTB-BBDKIWCZNA-N
Mol Weight 572.7 g/mol
Molecular Formula C30H53O8P
Exact Mass 572.347806 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LyUefYaaiaD
Name PA 9:0_18:3
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 572.347805657 u
Formula C30H53O8P
InChI InChI=1S/C30H53O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-30(32)38-28(27-37-39(33,34)35)26-36-29(31)24-22-20-10-8-6-4-2/h5,7,11-12,14-15,28H,3-4,6,8-10,13,16-27H2,1-2H3,(H2,33,34,35)/b7-5-,12-11-,15-14-
InChIKey OXBZTBIGZROXTB-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 CCCCCCCCC(=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