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HBMP 12:0_20:5_22:0
SpectraBase Compound ID BFEViDilDAx
InChI InChI=1S/C60H107O11P/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-40-43-46-49-58(62)67-53-57(71-60(64)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-37-18-15-12-9-6-3/h8,11,17,20,24,26,32,34,39,42,56-57,61H,4-7,9-10,12-16,18-19,21-23,25,27-31,33,35-38,40-41,43-55H2,1-3H3,(H,65,66)/b11-8-,20-17-,26-24-,34-32-,42-39-
InChIKey CXAWDSXMRVUABL-YCPPHTRRNA-N
Mol Weight 1035.5 g/mol
Molecular Formula C60H107O11P
Exact Mass 1034.755101 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JUVcb293GGq
Name HBMP 12:0_20:5_22:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1034.755101252 u
Formula C60H107O11P
InChI InChI=1S/C60H107O11P/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-40-43-46-49-58(62)67-53-57(71-60(64)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-37-18-15-12-9-6-3/h8,11,17,20,24,26,32,34,39,42,56-57,61H,4-7,9-10,12-16,18-19,21-23,25,27-31,33,35-38,40-41,43-55H2,1-3H3,(H,65,66)/b11-8-,20-17-,26-24-,34-32-,42-39-
InChIKey CXAWDSXMRVUABL-YCPPHTRRNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES