For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PG 4:0_24:2
SpectraBase Compound ID 9X7uExlQL1k
InChI InChI=1S/C34H63O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-34(38)44-32(29-41-33(37)25-4-2)30-43-45(39,40)42-28-31(36)27-35/h10-11,13-14,31-32,35-36H,3-9,12,15-30H2,1-2H3,(H,39,40)/b11-10-,14-13-
InChIKey ASHWDVRGFLRRIQ-XVTLYKPTNA-N
Mol Weight 662.8 g/mol
Molecular Formula C34H63O10P
Exact Mass 662.415885 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JvrVJvBZDEp
Name PG 4:0_24:2
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/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-34(38)44-32(29-41-33(37)25-4-2)30-43-45(39,40)42-28-31(36)27-35/h10-11,13-14,31-32,35-36H,3-9,12,15-30H2,1-2H3,(H,39,40)/b11-10-,14-13-
InChIKey ASHWDVRGFLRRIQ-XVTLYKPTNA-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/CCCCCCCCCCCC(=O)OC(COC(=O)CCC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES