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PG 8:0_24:2
SpectraBase Compound ID 7QsM1D2cyNm
InChI InChI=1S/C38H71O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-38(42)48-36(33-45-37(41)29-27-25-8-6-4-2)34-47-49(43,44)46-32-35(40)31-39/h12-13,15-16,35-36,39-40H,3-11,14,17-34H2,1-2H3,(H,43,44)/b13-12-,16-15-
InChIKey JOXICHBRZYRVNW-QGLGPCELNA-N
Mol Weight 718.9 g/mol
Molecular Formula C38H71O10P
Exact Mass 718.478485 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IxKsJ6U6tYu
Name PG 8:0_24:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 718.478485474 u
Formula C38H71O10P
InChI InChI=1S/C38H71O10P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-38(42)48-36(33-45-37(41)29-27-25-8-6-4-2)34-47-49(43,44)46-32-35(40)31-39/h12-13,15-16,35-36,39-40H,3-11,14,17-34H2,1-2H3,(H,43,44)/b13-12-,16-15-
InChIKey JOXICHBRZYRVNW-QGLGPCELNA-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)CCCCCCC)COP(O)(=O)OCC(O)CO
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES