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HBMP 18:0_18:0_18:4
SpectraBase Compound ID FUhWd0Iz9nM
InChI InChI=1S/C60H109O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-58(62)67-53-57(71-60(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,56-57,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-55H2,1-3H3,(H,65,66)/b10-7-,19-16-,28-25-,37-34-
InChIKey HVNKYOWJVPFKQM-PHABNZMMNA-N
Mol Weight 1037.5 g/mol
Molecular Formula C60H109O11P
Exact Mass 1036.770751 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IMUixXv6WkG
Name HBMP 18:0_18:0_18:4
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1036.770751317 u
Formula C60H109O11P
InChI InChI=1S/C60H109O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-58(62)67-53-57(71-60(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,56-57,61H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-55H2,1-3H3,(H,65,66)/b10-7-,19-16-,28-25-,37-34-
InChIKey HVNKYOWJVPFKQM-PHABNZMMNA-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 CCCCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES