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PA 6:0_7:0
SpectraBase Compound ID 7LrFuhfMgId
InChI InChI=1S/C16H31O8P/c1-3-5-7-9-11-16(18)24-14(13-23-25(19,20)21)12-22-15(17)10-8-6-4-2/h14H,3-13H2,1-2H3,(H2,19,20,21)
InChIKey MRHSDQZVWHTDMF-UHFFFAOYNA-N
Mol Weight 382.39 g/mol
Molecular Formula C16H31O8P
Exact Mass 382.175655 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KoexHbIlMnE
Name PA 6:0_7:0
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.175654948 u
Formula C16H31O8P
InChI InChI=1S/C16H31O8P/c1-3-5-7-9-11-16(18)24-14(13-23-25(19,20)21)12-22-15(17)10-8-6-4-2/h14H,3-13H2,1-2H3,(H2,19,20,21)
InChIKey MRHSDQZVWHTDMF-UHFFFAOYNA-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 CCCCCCC(=O)OC(COC(=O)CCCCC)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES