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HBMP 22:0_22:4_16:0
SpectraBase Compound ID 2CfwE052cSI
InChI InChI=1S/C66H121O11P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-65(69)76-62(58-67)60-74-78(71,72)75-61-63(59-73-64(68)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)77-66(70)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,34,62-63,67H,4-7,9-10,12-16,18-19,21-25,27,29-31,33,35-61H2,1-3H3,(H,71,72)/b11-8-,20-17-,28-26-,34-32-
InChIKey BLDJIZATRZBABH-PVLMGVJLNA-N
Mol Weight 1121.7 g/mol
Molecular Formula C66H121O11P
Exact Mass 1120.864652 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3WQYJDvDZKG
Name HBMP 22:0_22:4_16:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1120.864651703 u
Formula C66H121O11P
InChI InChI=1S/C66H121O11P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-65(69)76-62(58-67)60-74-78(71,72)75-61-63(59-73-64(68)55-52-49-46-43-40-37-24-21-18-15-12-9-6-3)77-66(70)57-54-51-48-45-42-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,32,34,62-63,67H,4-7,9-10,12-16,18-19,21-25,27,29-31,33,35-61H2,1-3H3,(H,71,72)/b11-8-,20-17-,28-26-,34-32-
InChIKey BLDJIZATRZBABH-PVLMGVJLNA-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(CO)COP(O)(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCC\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