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PG 6:0_20:5
SpectraBase Compound ID 1DluJkqVvxE
InChI InChI=1S/C32H53O10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-32(36)42-30(27-39-31(35)23-21-6-4-2)28-41-43(37,38)40-26-29(34)25-33/h5,7,9-10,12-13,15-16,18-19,29-30,33-34H,3-4,6,8,11,14,17,20-28H2,1-2H3,(H,37,38)/b7-5-,10-9-,13-12-,16-15-,19-18-
InChIKey IGTSIUVYFMIGFV-CZESKWGWNA-N
Mol Weight 628.7 g/mol
Molecular Formula C32H53O10P
Exact Mass 628.337635 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6I4qZIj9Rla
Name PG 6:0_20:5
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 628.337634895 u
Formula C32H53O10P
InChI InChI=1S/C32H53O10P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-32(36)42-30(27-39-31(35)23-21-6-4-2)28-41-43(37,38)40-26-29(34)25-33/h5,7,9-10,12-13,15-16,18-19,29-30,33-34H,3-4,6,8,11,14,17,20-28H2,1-2H3,(H,37,38)/b7-5-,10-9-,13-12-,16-15-,19-18-
InChIKey IGTSIUVYFMIGFV-CZESKWGWNA-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 CCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES