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HBMP 16:3_16:4_16:3
SpectraBase Compound ID DYmTO00Ydnu
InChI InChI=1S/C54H85O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-52(56)61-47-51(65-54(58)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)49-63-66(59,60)62-48-50(46-55)64-53(57)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,36,39,50-51,55H,4-6,13-15,22-24,31-35,37-38,40-49H2,1-3H3,(H,59,60)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-
InChIKey PFSWLJWMVHHBQU-HDYJFCKNNA-N
Mol Weight 941.2 g/mol
Molecular Formula C54H85O11P
Exact Mass 940.582951 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JVnIYHWRP1s
Name HBMP 16:3_16:4_16:3
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 940.582950544 u
Formula C54H85O11P
InChI InChI=1S/C54H85O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-52(56)61-47-51(65-54(58)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)49-63-66(59,60)62-48-50(46-55)64-53(57)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,36,39,50-51,55H,4-6,13-15,22-24,31-35,37-38,40-49H2,1-3H3,(H,59,60)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,39-36-
InChIKey PFSWLJWMVHHBQU-HDYJFCKNNA-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 CC\C=C/C\C=C/C\C=C/CCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCC\C=C/C\C=C/C\C=C/CC)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