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HBMP 18:3_18:3_16:3
SpectraBase Compound ID 4Sd9dMnPYmV
InChI InChI=1S/C58H95O11P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-57(61)68-54(50-59)52-66-70(63,64)67-53-55(51-65-56(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)69-58(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32,54-55,59H,4-6,13-15,22-24,30-31,33-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,32-29-
InChIKey MNUQKIAQLFPIKA-ATRVVKILNA-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 B8sxajABZ78
Name HBMP 18:3_18:3_16:3
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/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-57(61)68-54(50-59)52-66-70(63,64)67-53-55(51-65-56(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)69-58(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,32,54-55,59H,4-6,13-15,22-24,30-31,33-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,32-29-
InChIKey MNUQKIAQLFPIKA-ATRVVKILNA-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 CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\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