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PG O-18:2_10:0
SpectraBase Compound ID AlFV51M1Ikn
InChI InChI=1S/C34H65O9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-40-30-33(31-42-44(38,39)41-29-32(36)28-35)43-34(37)26-24-22-20-10-8-6-4-2/h11-12,14-15,32-33,35-36H,3-10,13,16-31H2,1-2H3,(H,38,39)/b12-11-,15-14-
InChIKey NSHLFMKZQYBTLQ-HDXUUTQWNA-N
Mol Weight 648.9 g/mol
Molecular Formula C34H65O9P
Exact Mass 648.436621 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3Z9GYBRDZCd
Name PG O-18:2_10:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 648.436620662 u
Formula C34H65O9P
InChI InChI=1S/C34H65O9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-40-30-33(31-42-44(38,39)41-29-32(36)28-35)43-34(37)26-24-22-20-10-8-6-4-2/h11-12,14-15,32-33,35-36H,3-10,13,16-31H2,1-2H3,(H,38,39)/b12-11-,15-14-
InChIKey NSHLFMKZQYBTLQ-HDXUUTQWNA-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 CCCCCCCCCC(=O)OC(COCCCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES