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HBMP 16:4_18:1_16:1
SpectraBase Compound ID InEudaTWx51
InChI InChI=1S/C56H97O11P/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-56(60)67-53(49-63-54(58)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)51-65-68(61,62)64-50-52(48-57)66-55(59)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h9,12,18,20-21,23,25-26,28,31,37,40,52-53,57H,4-8,10-11,13-17,19,22,24,27,29-30,32-36,38-39,41-51H2,1-3H3,(H,61,62)/b12-9-,21-18-,23-20-,26-25-,31-28-,40-37-
InChIKey CPGCUYQDCAGCMQ-ICRYWMALNA-N
Mol Weight 977.4 g/mol
Molecular Formula C56H97O11P
Exact Mass 976.676851 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6DyVzpl5ctE
Name HBMP 16:4_18:1_16:1
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 976.676850930 u
Formula C56H97O11P
InChI InChI=1S/C56H97O11P/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-56(60)67-53(49-63-54(58)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)51-65-68(61,62)64-50-52(48-57)66-55(59)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h9,12,18,20-21,23,25-26,28,31,37,40,52-53,57H,4-8,10-11,13-17,19,22,24,27,29-30,32-36,38-39,41-51H2,1-3H3,(H,61,62)/b12-9-,21-18-,23-20-,26-25-,31-28-,40-37-
InChIKey CPGCUYQDCAGCMQ-ICRYWMALNA-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 CCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCC)COP(O)(=O)OCC(CO)OC(=O)CC\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