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HBMP 18:0_18:5_22:0
SpectraBase Compound ID BrvvZN3RuV3
InChI InChI=1S/C64H115O11P/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-35-38-41-44-47-50-53-62(66)71-57-61(75-64(68)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,40,43,49,52,60-61,65H,4-8,10-11,13-17,19-20,22-26,28-32,34-39,41-42,44-48,50-51,53-59H2,1-3H3,(H,69,70)/b12-9-,21-18-,33-27-,43-40-,52-49-
InChIKey BVDZMSSCEIPBKH-KXZGRBMGNA-N
Mol Weight 1091.6 g/mol
Molecular Formula C64H115O11P
Exact Mass 1090.817702 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9qFKvVMTeNc
Name HBMP 18:0_18:5_22:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1090.817701510 u
Formula C64H115O11P
InChI InChI=1S/C64H115O11P/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-35-38-41-44-47-50-53-62(66)71-57-61(75-64(68)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,33,40,43,49,52,60-61,65H,4-8,10-11,13-17,19-20,22-26,28-32,34-39,41-42,44-48,50-51,53-59H2,1-3H3,(H,69,70)/b12-9-,21-18-,33-27-,43-40-,52-49-
InChIKey BVDZMSSCEIPBKH-KXZGRBMGNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)C\C=C/C\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