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PG 13:1_17:2
SpectraBase Compound ID U3QFCE0SP6
InChI InChI=1S/C36H65O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-14-12-10-8-6-4-2/h8-11,15-16,33-34,37-38H,3-7,12-14,17-32H2,1-2H3,(H,41,42)/b10-8-,11-9-,16-15-
InChIKey HAHANWYBCSKHES-OHAOOUHYNA-N
Mol Weight 688.9 g/mol
Molecular Formula C36H65O10P
Exact Mass 688.431535 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7VpUoX0m2Mq
Name PG 13:1_17:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 688.431535281 u
Formula C36H65O10P
InChI InChI=1S/C36H65O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-36(40)46-34(32-45-47(41,42)44-30-33(38)29-37)31-43-35(39)27-25-23-21-19-14-12-10-8-6-4-2/h8-11,15-16,33-34,37-38H,3-7,12-14,17-32H2,1-2H3,(H,41,42)/b10-8-,11-9-,16-15-
InChIKey HAHANWYBCSKHES-OHAOOUHYNA-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 CCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES