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HBMP 16:4_22:0_22:1
SpectraBase Compound ID K7ouYoBMAii
InChI InChI=1S/C66H119O11P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-64(68)73-59-63(77-66(70)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2)61-75-78(71,72)74-60-62(58-67)76-65(69)56-53-50-47-44-41-37-24-21-18-15-12-9-6-3/h9,12,18,21,25,27,37,41,47,50,62-63,67H,4-8,10-11,13-17,19-20,22-24,26,28-36,38-40,42-46,48-49,51-61H2,1-3H3,(H,71,72)/b12-9-,21-18-,27-25-,41-37-,50-47-
InChIKey OUVRVGALWNWKBM-WQXGDUHCNA-N
Mol Weight 1119.6 g/mol
Molecular Formula C66H119O11P
Exact Mass 1118.849002 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8YIuxDQ3Xkl
Name HBMP 16:4_22:0_22:1
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1118.849001639 u
Formula C66H119O11P
InChI InChI=1S/C66H119O11P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-40-43-46-49-52-55-64(68)73-59-63(77-66(70)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2)61-75-78(71,72)74-60-62(58-67)76-65(69)56-53-50-47-44-41-37-24-21-18-15-12-9-6-3/h9,12,18,21,25,27,37,41,47,50,62-63,67H,4-8,10-11,13-17,19-20,22-24,26,28-36,38-40,42-46,48-49,51-61H2,1-3H3,(H,71,72)/b12-9-,21-18-,27-25-,41-37-,50-47-
InChIKey OUVRVGALWNWKBM-WQXGDUHCNA-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)OC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)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