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PG 15:1_18:2
SpectraBase Compound ID 8baiHrzryFW
InChI InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,36-37,40-41H,3-10,15-16,19-35H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-
InChIKey GGOQXGMLSWBHMX-HCSMKPQFNA-N
Mol Weight 731.0 g/mol
Molecular Formula C39H71O10P
Exact Mass 730.478485 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6vBDhY2IzQG
Name PG 15:1_18:2
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 730.478485474 u
Formula C39H71O10P
InChI InChI=1S/C39H71O10P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-39(43)49-37(35-48-50(44,45)47-33-36(41)32-40)34-46-38(42)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11-14,17-18,36-37,40-41H,3-10,15-16,19-35H2,1-2H3,(H,44,45)/b13-11-,14-12-,18-17-
InChIKey GGOQXGMLSWBHMX-HCSMKPQFNA-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 CCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES