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HBMP 18:5_18:5_14:0
SpectraBase Compound ID 4jZIOiRa1wX
InChI InChI=1S/C56H89O11P/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-55(59)66-52(48-57)50-64-68(61,62)65-51-53(49-63-54(58)45-42-39-36-33-30-21-18-15-12-9-6-3)67-56(60)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,31-32,34-35,40-41,43-44,52-53,57H,4-6,9,12-15,18,21-23,28-30,33,36-39,42,45-51H2,1-3H3,(H,61,62)/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-,43-40-,44-41-
InChIKey HFXXDTFYZWEPMI-CRRCUDSENA-N
Mol Weight 969.3 g/mol
Molecular Formula C56H89O11P
Exact Mass 968.614251 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID JedZzJMHctC
Name HBMP 18:5_18:5_14:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 968.614250673 u
Formula C56H89O11P
InChI InChI=1S/C56H89O11P/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-55(59)66-52(48-57)50-64-68(61,62)65-51-53(49-63-54(58)45-42-39-36-33-30-21-18-15-12-9-6-3)67-56(60)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,31-32,34-35,40-41,43-44,52-53,57H,4-6,9,12-15,18,21-23,28-30,33,36-39,42,45-51H2,1-3H3,(H,61,62)/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,34-31-,35-32-,43-40-,44-41-
InChIKey HFXXDTFYZWEPMI-CRRCUDSENA-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 CCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)C\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