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HBMP 16:0_20:1_18:5
SpectraBase Compound ID FHnGH17Tm7l
InChI InChI=1S/C60H105O11P/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-60(64)71-57(53-67-58(62)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3/h8,11,17,20,25-27,29,34,37,43,46,56-57,61H,4-7,9-10,12-16,18-19,21-24,28,30-33,35-36,38-42,44-45,47-55H2,1-3H3,(H,65,66)/b11-8-,20-17-,27-25-,29-26-,37-34-,46-43-
InChIKey OOKKLJSSKFVCHZ-JFXFVTSRNA-N
Mol Weight 1033.5 g/mol
Molecular Formula C60H105O11P
Exact Mass 1032.739451 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1dbeY7xRLCD
Name HBMP 16:0_20:1_18:5
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1032.739451188 u
Formula C60H105O11P
InChI InChI=1S/C60H105O11P/c1-4-7-10-13-16-19-22-25-27-28-30-33-36-39-42-45-48-51-60(64)71-57(53-67-58(62)49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3/h8,11,17,20,25-27,29,34,37,43,46,56-57,61H,4-7,9-10,12-16,18-19,21-24,28,30-33,35-36,38-42,44-45,47-55H2,1-3H3,(H,65,66)/b11-8-,20-17-,27-25-,29-26-,37-34-,46-43-
InChIKey OOKKLJSSKFVCHZ-JFXFVTSRNA-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 CCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES