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HBMP 16:4_18:2_18:2
SpectraBase Compound ID 7gBLIAKqx8W
InChI InChI=1S/C58H97O11P/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-56(60)65-51-55(69-58(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3/h9,12,16-21,25-29,33,39,42,54-55,59H,4-8,10-11,13-15,22-24,30-32,34-38,40-41,43-53H2,1-3H3,(H,63,64)/b12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,33-29-,42-39-
InChIKey MDKQRCCXIWPRMA-KTAUSMJHNA-N
Mol Weight 1001.4 g/mol
Molecular Formula C58H97O11P
Exact Mass 1000.676851 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JKDBaAVMKxU
Name HBMP 16:4_18:2_18:2
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1000.676850930 u
Formula C58H97O11P
InChI InChI=1S/C58H97O11P/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-56(60)65-51-55(69-58(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-29-24-21-18-15-12-9-6-3/h9,12,16-21,25-29,33,39,42,54-55,59H,4-8,10-11,13-15,22-24,30-32,34-38,40-41,43-53H2,1-3H3,(H,63,64)/b12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,33-29-,42-39-
InChIKey MDKQRCCXIWPRMA-KTAUSMJHNA-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 CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES