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HBMP 12:0_18:4_20:5
SpectraBase Compound ID LuzEsIoOXs1
InChI InChI=1S/C56H91O11P/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-36-39-42-45-54(58)63-49-53(67-56(60)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2)51-65-68(61,62)64-50-52(48-57)66-55(59)46-43-40-37-33-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,23-25,27-29,32,34-36,52-53,57H,4-6,9,12-15,18,21-22,26,30-31,33,37-51H2,1-3H3,(H,61,62)/b10-7-,11-8-,19-16-,20-17-,25-23-,27-24-,29-28-,35-32-,36-34-
InChIKey BRYWPNPHVZDDBD-QRNUIKASNA-N
Mol Weight 971.3 g/mol
Molecular Formula C56H91O11P
Exact Mass 970.629901 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2GPvr3NzyjU
Name HBMP 12:0_18:4_20:5
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 970.629900737 u
Formula C56H91O11P
InChI InChI=1S/C56H91O11P/c1-4-7-10-13-16-19-21-23-25-26-28-29-31-34-36-39-42-45-54(58)63-49-53(67-56(60)47-44-41-38-35-32-30-27-24-22-20-17-14-11-8-5-2)51-65-68(61,62)64-50-52(48-57)66-55(59)46-43-40-37-33-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,23-25,27-29,32,34-36,52-53,57H,4-6,9,12-15,18,21-22,26,30-31,33,37-51H2,1-3H3,(H,61,62)/b10-7-,11-8-,19-16-,20-17-,25-23-,27-24-,29-28-,35-32-,36-34-
InChIKey BRYWPNPHVZDDBD-QRNUIKASNA-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 CCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\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