For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
HBMP 16:4_20:3_16:2
SpectraBase Compound ID IJhLalNcjKB
InChI InChI=1S/C58H95O11P/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-58(62)69-55(51-65-56(60)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,9-12,14,16,18-21,23,25-26,30,33,39,42,54-55,59H,4-6,8,13,15,17,22,24,27-29,31-32,34-38,40-41,43-53H2,1-3H3,(H,63,64)/b10-7-,12-9-,14-11-,19-16-,21-18-,23-20-,26-25-,33-30-,42-39-
InChIKey LGMSXKLMUGPUIY-ILYHJCDKNA-N
Mol Weight 999.4 g/mol
Molecular Formula C58H95O11P
Exact Mass 998.661201 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6iz9R0p1dF4
Name HBMP 16:4_20:3_16:2
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 998.661200866 u
Formula C58H95O11P
InChI InChI=1S/C58H95O11P/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-58(62)69-55(51-65-56(60)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,9-12,14,16,18-21,23,25-26,30,33,39,42,54-55,59H,4-6,8,13,15,17,22,24,27-29,31-32,34-38,40-41,43-53H2,1-3H3,(H,63,64)/b10-7-,12-9-,14-11-,19-16-,21-18-,23-20-,26-25-,33-30-,42-39-
InChIKey LGMSXKLMUGPUIY-ILYHJCDKNA-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 CCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\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