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PG 14:0_18:3
SpectraBase Compound ID 3tBMH44EcM8
InChI InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35-36,39-40H,3-4,6,8-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-
InChIKey RSCFPDKWNRETDJ-YYPVPKODNA-N
Mol Weight 716.9 g/mol
Molecular Formula C38H69O10P
Exact Mass 716.462835 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CWeLo31YDPj
Name PG 14:0_18:3
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 716.462835410 u
Formula C38H69O10P
InChI InChI=1S/C38H69O10P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(42)48-36(34-47-49(43,44)46-32-35(40)31-39)33-45-37(41)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,35-36,39-40H,3-4,6,8-10,12,14-15,18-34H2,1-2H3,(H,43,44)/b7-5-,13-11-,17-16-
InChIKey RSCFPDKWNRETDJ-YYPVPKODNA-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 CCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCC\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