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PG 11:0_18:1
SpectraBase Compound ID GQMgaRLvSAA
InChI InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-12-10-8-6-4-2/h15-16,32-33,36-37H,3-14,17-31H2,1-2H3,(H,40,41)/b16-15-
InChIKey OBTMLTMQZOOGEL-NXVVXOECNA-N
Mol Weight 678.9 g/mol
Molecular Formula C35H67O10P
Exact Mass 678.447185 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DNfuEaC4sG7
Name PG 11:0_18:1
Classification Glycerophospholipids [GP]
Comments Phosphatidylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 678.447185345 u
Formula C35H67O10P
InChI InChI=1S/C35H67O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-35(39)45-33(31-44-46(40,41)43-29-32(37)28-36)30-42-34(38)26-24-22-20-12-10-8-6-4-2/h15-16,32-33,36-37H,3-14,17-31H2,1-2H3,(H,40,41)/b16-15-
InChIKey OBTMLTMQZOOGEL-NXVVXOECNA-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 CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES