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HBMP 12:0_22:4_22:4
SpectraBase Compound ID AIyr7jPhzLV
InChI InChI=1S/C62H105O11P/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-42-45-48-51-60(64)69-55-59(57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-39-18-15-12-9-6-3)73-62(66)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-32,58-59,63H,4-6,9,12-15,18,21-22,27-28,33-57H2,1-3H3,(H,67,68)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-
InChIKey QCKCTIHZSJQAEL-KNCAQREANA-N
Mol Weight 1057.5 g/mol
Molecular Formula C62H105O11P
Exact Mass 1056.739451 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7Uwwefa3Q1O
Name HBMP 12:0_22:4_22:4
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1056.739451188 u
Formula C62H105O11P
InChI InChI=1S/C62H105O11P/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-42-45-48-51-60(64)69-55-59(57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-39-18-15-12-9-6-3)73-62(66)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-32,58-59,63H,4-6,9,12-15,18,21-22,27-28,33-57H2,1-3H3,(H,67,68)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-
InChIKey QCKCTIHZSJQAEL-KNCAQREANA-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 CCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)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