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PA 3:0_5:0
SpectraBase Compound ID 8hKFv4EOWXv
InChI InChI=1S/C11H21O8P/c1-3-5-6-11(13)19-9(7-17-10(12)4-2)8-18-20(14,15)16/h9H,3-8H2,1-2H3,(H2,14,15,16)
InChIKey WHDMARJUJSRHCG-UHFFFAOYNA-N
Mol Weight 312.25 g/mol
Molecular Formula C11H21O8P
Exact Mass 312.097405 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EpAe3ivmCcv
Name PA 3:0_5:0
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 312.097404626 u
Formula C11H21O8P
InChI InChI=1S/C11H21O8P/c1-3-5-6-11(13)19-9(7-17-10(12)4-2)8-18-20(14,15)16/h9H,3-8H2,1-2H3,(H2,14,15,16)
InChIKey WHDMARJUJSRHCG-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 CCCCC(=O)OC(COC(=O)CC)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES