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PG 2:0_10:0
SpectraBase Compound ID 9034o5lnQT3
InChI InChI=1S/C18H35O10P/c1-3-4-5-6-7-8-9-10-18(22)28-17(13-25-15(2)20)14-27-29(23,24)26-12-16(21)11-19/h16-17,19,21H,3-14H2,1-2H3,(H,23,24)
InChIKey OHARXCQUUAUREN-UHFFFAOYNA-N
Mol Weight 442.4 g/mol
Molecular Formula C18H35O10P
Exact Mass 442.196784 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2jypjsqjDQu
Name PG 2:0_10:0
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 442.196784315 u
Formula C18H35O10P
InChI InChI=1S/C18H35O10P/c1-3-4-5-6-7-8-9-10-18(22)28-17(13-25-15(2)20)14-27-29(23,24)26-12-16(21)11-19/h16-17,19,21H,3-14H2,1-2H3,(H,23,24)
InChIKey OHARXCQUUAUREN-UHFFFAOYNA-N
Ion Polarity P
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+NH4]+
SMILES CCCCCCCCCC(=O)OC(COC(C)=O)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES