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HBMP 16:4_16:4_22:0
SpectraBase Compound ID C1Yl4soJa51
InChI InChI=1S/C60H101O11P/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-34-37-40-43-46-49-58(62)67-53-57(71-60(64)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,31-32,35-36,41-42,44-45,56-57,61H,4-7,10,13-16,19,22-30,33-34,37-40,43,46-55H2,1-3H3,(H,65,66)/b11-8-,12-9-,20-17-,21-18-,35-31-,36-32-,44-41-,45-42-
InChIKey RAUIKWZYJHGDII-SSBOPYJFNA-N
Mol Weight 1029.4 g/mol
Molecular Formula C60H101O11P
Exact Mass 1028.708151 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2C5qwFhdMvY
Name HBMP 16:4_16:4_22:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1028.708151059 u
Formula C60H101O11P
InChI InChI=1S/C60H101O11P/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-33-34-37-40-43-46-49-58(62)67-53-57(71-60(64)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-38-35-31-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,31-32,35-36,41-42,44-45,56-57,61H,4-7,10,13-16,19,22-30,33-34,37-40,43,46-55H2,1-3H3,(H,65,66)/b11-8-,12-9-,20-17-,21-18-,35-31-,36-32-,44-41-,45-42-
InChIKey RAUIKWZYJHGDII-SSBOPYJFNA-N
Ion Polarity P
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+NH4]+
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CC\C=C/C\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