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HBMP 20:0_20:5_22:0
SpectraBase Compound ID DdI2s4QnFfP
InChI InChI=1S/C68H123O11P/c1-4-7-10-13-16-19-22-25-28-31-32-35-36-39-42-45-48-51-54-57-66(70)75-61-65(79-68(72)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)63-77-80(73,74)76-62-64(60-69)78-67(71)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,64-65,69H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-63H2,1-3H3,(H,73,74)/b12-9-,21-18-,30-27-,41-38-,50-47-
InChIKey BZQRUWJAAVFBIH-LATBBRELNA-N
Mol Weight 1147.7 g/mol
Molecular Formula C68H123O11P
Exact Mass 1146.880302 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7qqPcrHwtZe
Name HBMP 20:0_20:5_22:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1146.880301768 u
Formula C68H123O11P
InChI InChI=1S/C68H123O11P/c1-4-7-10-13-16-19-22-25-28-31-32-35-36-39-42-45-48-51-54-57-66(70)75-61-65(79-68(72)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)63-77-80(73,74)76-62-64(60-69)78-67(71)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,64-65,69H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-63H2,1-3H3,(H,73,74)/b12-9-,21-18-,30-27-,41-38-,50-47-
InChIKey BZQRUWJAAVFBIH-LATBBRELNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC\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