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BMP 16:0_25:0
SpectraBase Compound ID HXiLpcYgfXF
InChI InChI=1S/C47H93O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-47(51)57-45(41-49)43-55-58(52,53)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,52,53)
InChIKey MEPWGIDROCSGAZ-UHFFFAOYNA-N
Mol Weight 849.2 g/mol
Molecular Formula C47H93O10P
Exact Mass 848.650636 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7mDkZ4OrJFT
Name BMP 16:0_25:0
Classification Glycerophospholipids [GP]
Comments Bismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 848.650636183 u
Formula C47H93O10P
InChI InChI=1S/C47H93O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-47(51)57-45(41-49)43-55-58(52,53)54-42-44(40-48)56-46(50)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h44-45,48-49H,3-43H2,1-2H3,(H,52,53)
InChIKey MEPWGIDROCSGAZ-UHFFFAOYNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES