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HBMP 18:0_22:6_18:0
SpectraBase Compound ID AwIIxRenZwK
InChI InChI=1S/C64H113O11P/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-64(68)75-61(57-71-62(66)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,30-31,37,40,46,49,60-61,65H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-36,38-39,41-45,47-48,50-59H2,1-3H3,(H,69,70)/b10-7-,19-16-,28-25-,31-30-,40-37-,49-46-
InChIKey VQGUNZQKHLLIAB-LQJAWJLMNA-N
Mol Weight 1089.6 g/mol
Molecular Formula C64H113O11P
Exact Mass 1088.802051 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Cy8C8grxsmQ
Name HBMP 18:0_22:6_18:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1088.802051446 u
Formula C64H113O11P
InChI InChI=1S/C64H113O11P/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-37-40-43-46-49-52-55-64(68)75-61(57-71-62(66)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3/h7,10,16,19,25,28,30-31,37,40,46,49,60-61,65H,4-6,8-9,11-15,17-18,20-24,26-27,29,32-36,38-39,41-45,47-48,50-59H2,1-3H3,(H,69,70)/b10-7-,19-16-,28-25-,31-30-,40-37-,49-46-
InChIKey VQGUNZQKHLLIAB-LQJAWJLMNA-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 CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CC\C=C/C\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