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HBMP 14:0_18:4_20:5
SpectraBase Compound ID GpCtbXx0TAd
InChI InChI=1S/C58H95O11P/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-35-38-41-44-47-56(60)65-51-55(69-58(62)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-32-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,24-26,28-30,34-35,37-38,54-55,59H,4-6,9,12-15,18,21-23,27,31-33,36,39-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,38-35-
InChIKey DLLZAXNTFLWQQG-PRYZXXNANA-N
Mol Weight 999.4 g/mol
Molecular Formula C58H95O11P
Exact Mass 998.661201 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ILQG0TSAUlA
Name HBMP 14:0_18:4_20:5
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/c1-4-7-10-13-16-19-22-24-26-27-29-30-33-35-38-41-44-47-56(60)65-51-55(69-58(62)49-46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-32-21-18-15-12-9-6-3/h7-8,10-11,16-17,19-20,24-26,28-30,34-35,37-38,54-55,59H,4-6,9,12-15,18,21-23,27,31-33,36,39-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,26-24-,28-25-,30-29-,37-34-,38-35-
InChIKey DLLZAXNTFLWQQG-PRYZXXNANA-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 CCCCCCCCCCCCCC(=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)CCCC\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