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HBMP 16:3_16:3_20:5
SpectraBase Compound ID 6sduUlcQiAR
InChI InChI=1S/C58H91O11P/c1-4-7-10-13-16-19-22-25-26-27-28-31-32-35-38-41-44-47-56(60)65-51-55(69-58(62)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7-12,16-21,25-26,28-31,33-35,38,54-55,59H,4-6,13-15,22-24,27,32,36-37,39-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,26-25-,31-28-,33-29-,34-30-,38-35-
InChIKey ROJSEDSYUROQCI-LXZINWANNA-N
Mol Weight 995.3 g/mol
Molecular Formula C58H91O11P
Exact Mass 994.629901 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2CtmmkEShH6
Name HBMP 16:3_16:3_20:5
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 994.629900737 u
Formula C58H91O11P
InChI InChI=1S/C58H91O11P/c1-4-7-10-13-16-19-22-25-26-27-28-31-32-35-38-41-44-47-56(60)65-51-55(69-58(62)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7-12,16-21,25-26,28-31,33-35,38,54-55,59H,4-6,13-15,22-24,27,32,36-37,39-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,26-25-,31-28-,33-29-,34-30-,38-35-
InChIKey ROJSEDSYUROQCI-LXZINWANNA-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 CC\C=C/C\C=C/C\C=C/CCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\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