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HBMP 14:0_18:0_18:5
SpectraBase Compound ID 3Xb9ydjm7MJ
InChI InChI=1S/C56H99O11P/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-54(58)63-49-53(67-56(60)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2)51-65-68(61,62)64-50-52(48-57)66-55(59)46-43-40-37-34-30-21-18-15-12-9-6-3/h7,10,16,19,24,26,31,33,39,42,52-53,57H,4-6,8-9,11-15,17-18,20-23,25,27-30,32,34-38,40-41,43-51H2,1-3H3,(H,61,62)/b10-7-,19-16-,26-24-,33-31-,42-39-
InChIKey QSBSLKUBPSCOJQ-UYHVVAOJNA-N
Mol Weight 979.4 g/mol
Molecular Formula C56H99O11P
Exact Mass 978.692501 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1RLO9Hceh7R
Name HBMP 14:0_18:0_18:5
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 978.692500995 u
Formula C56H99O11P
InChI InChI=1S/C56H99O11P/c1-4-7-10-13-16-19-22-24-26-28-31-33-36-39-42-45-54(58)63-49-53(67-56(60)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2)51-65-68(61,62)64-50-52(48-57)66-55(59)46-43-40-37-34-30-21-18-15-12-9-6-3/h7,10,16,19,24,26,31,33,39,42,52-53,57H,4-6,8-9,11-15,17-18,20-23,25,27-30,32,34-38,40-41,43-51H2,1-3H3,(H,61,62)/b10-7-,19-16-,26-24-,33-31-,42-39-
InChIKey QSBSLKUBPSCOJQ-UYHVVAOJNA-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 CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES