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BMP 4:0_5:0
SpectraBase Compound ID Cc6tMRYTqJN
InChI InChI=1S/C15H29O10P/c1-3-5-7-15(19)25-13(9-17)11-23-26(20,21)22-10-12(8-16)24-14(18)6-4-2/h12-13,16-17H,3-11H2,1-2H3,(H,20,21)
InChIKey PRZBXQGSPIRYHW-UHFFFAOYNA-N
Mol Weight 400.36 g/mol
Molecular Formula C15H29O10P
Exact Mass 400.149834 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2IJZwfDNbKW
Name BMP 4:0_5:0
Classification Glycerophospholipids [GP]
Comments Bismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 400.149834122 u
Formula C15H29O10P
InChI InChI=1S/C15H29O10P/c1-3-5-7-15(19)25-13(9-17)11-23-26(20,21)22-10-12(8-16)24-14(18)6-4-2/h12-13,16-17H,3-11H2,1-2H3,(H,20,21)
InChIKey PRZBXQGSPIRYHW-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 CCCCC(=O)OC(CO)COP(O)(=O)OCC(CO)OC(=O)CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES