For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PA 2:0_11:0
SpectraBase Compound ID 9MBLGqtvPtD
InChI InChI=1S/C16H31O8P/c1-3-4-5-6-7-8-9-10-11-16(18)24-15(12-22-14(2)17)13-23-25(19,20)21/h15H,3-13H2,1-2H3,(H2,19,20,21)
InChIKey MDDOOHOUMARPDV-UHFFFAOYNA-N
Mol Weight 382.39 g/mol
Molecular Formula C16H31O8P
Exact Mass 382.175655 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7kZI04fJP1e
Name PA 2:0_11:0
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/c1-3-4-5-6-7-8-9-10-11-16(18)24-15(12-22-14(2)17)13-23-25(19,20)21/h15H,3-13H2,1-2H3,(H2,19,20,21)
InChIKey MDDOOHOUMARPDV-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 CCCCCCCCCCC(=O)OC(COC(C)=O)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES