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BMP 15:0_20:0
SpectraBase Compound ID JJJhd98gsOD
InChI InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-52(46,47)48-36-38(34-42)50-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)
InChIKey YNTXMXUBAPMFDA-UHFFFAOYNA-N
Mol Weight 765.1 g/mol
Molecular Formula C41H81O10P
Exact Mass 764.556736 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LswCLqk4n2c
Name BMP 15:0_20:0
Classification Glycerophospholipids [GP]
Comments Bismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 764.556735796 u
Formula C41H81O10P
InChI InChI=1S/C41H81O10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-52(46,47)48-36-38(34-42)50-40(44)32-30-28-26-24-22-16-14-12-10-8-6-4-2/h38-39,42-43H,3-37H2,1-2H3,(H,46,47)
InChIKey YNTXMXUBAPMFDA-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 CCCCCCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES