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

*Links on SpectraBase are not permalinks.
PG O-23:0_22:0
SpectraBase Compound ID Dg3SiNZVg3
InChI InChI=1S/C51H103O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-57-47-50(48-59-61(55,56)58-46-49(53)45-52)60-51(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h49-50,52-53H,3-48H2,1-2H3,(H,55,56)
InChIKey XMYJYUQPHOKXRB-UHFFFAOYNA-N
Mol Weight 891.3 g/mol
Molecular Formula C51H103O9P
Exact Mass 890.733972 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 C46Mmcj3yAk
Name PG O-23:0_22:0
Classification Glycerophospholipids [GP]
Comments Ether-linked phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 890.733971886 u
Formula C51H103O9P
InChI InChI=1S/C51H103O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-42-44-57-47-50(48-59-61(55,56)58-46-49(53)45-52)60-51(54)43-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h49-50,52-53H,3-48H2,1-2H3,(H,55,56)
InChIKey XMYJYUQPHOKXRB-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES