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PG 2:0_26:2
SpectraBase Compound ID FUZAnS4tdi4
InChI InChI=1S/C34H63O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-34(38)44-33(29-41-31(2)36)30-43-45(39,40)42-28-32(37)27-35/h9-10,12-13,32-33,35,37H,3-8,11,14-30H2,1-2H3,(H,39,40)/b10-9-,13-12-
InChIKey IHGCFQVILJCITN-UTJQPWESNA-N
Mol Weight 662.8 g/mol
Molecular Formula C34H63O10P
Exact Mass 662.415885 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EIg6W4rTBg
Name PG 2:0_26:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 662.415885217 u
Formula C34H63O10P
InChI InChI=1S/C34H63O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-34(38)44-33(29-41-31(2)36)30-43-45(39,40)42-28-32(37)27-35/h9-10,12-13,32-33,35,37H,3-8,11,14-30H2,1-2H3,(H,39,40)/b10-9-,13-12-
InChIKey IHGCFQVILJCITN-UTJQPWESNA-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\C=C/C\C=C/CCCCCCCCCCCCCC(=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