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BMP 12:0_26:0
SpectraBase Compound ID 2eliM6UE53F
InChI InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)
InChIKey FNWCZMQQOFFWRM-UHFFFAOYNA-N
Mol Weight 807.1 g/mol
Molecular Formula C44H87O10P
Exact Mass 806.603686 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8WL74UJsLzQ
Name BMP 12:0_26:0
Classification Glycerophospholipids [GP]
Comments Bismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 806.603685989 u
Formula C44H87O10P
InChI InChI=1S/C44H87O10P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-44(48)54-42(38-46)40-52-55(49,50)51-39-41(37-45)53-43(47)35-33-31-29-27-12-10-8-6-4-2/h41-42,45-46H,3-40H2,1-2H3,(H,49,50)
InChIKey FNWCZMQQOFFWRM-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 CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES