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HBMP 22:0_22:0_20:5
SpectraBase Compound ID 7NadGDGw8fI
InChI InChI=1S/C70H127O11P/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-69(73)80-66(62-71)64-78-82(75,76)79-65-67(63-77-68(72)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)81-70(74)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,66-67,71H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-65H2,1-3H3,(H,75,76)/b12-9-,21-18-,30-27-,41-38-,50-47-
InChIKey FLPWNICVUOKUFR-LATBBRELNA-N
Mol Weight 1175.7 g/mol
Molecular Formula C70H127O11P
Exact Mass 1174.911602 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EyfaGsw40Vf
Name HBMP 22:0_22:0_20:5
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1174.911601896 u
Formula C70H127O11P
InChI InChI=1S/C70H127O11P/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-69(73)80-66(62-71)64-78-82(75,76)79-65-67(63-77-68(72)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)81-70(74)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,66-67,71H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-65H2,1-3H3,(H,75,76)/b12-9-,21-18-,30-27-,41-38-,50-47-
InChIKey FLPWNICVUOKUFR-LATBBRELNA-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)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)CCCCCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES