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HBMP 16:4_18:3_22:4
SpectraBase Compound ID I442fOnlPSO
InChI InChI=1S/C62H99O11P/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-36-39-42-45-48-51-60(64)69-55-59(73-62(66)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2)57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-40-37-33-24-21-18-15-12-9-6-3/h7-12,16-21,25-27,29-31,33,37,43,46,58-59,63H,4-6,13-15,22-24,28,32,34-36,38-42,44-45,47-57H2,1-3H3,(H,67,68)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,37-33-,46-43-
InChIKey HOHMCLLFMQAHFQ-ZRFKSYBYNA-N
Mol Weight 1051.4 g/mol
Molecular Formula C62H99O11P
Exact Mass 1050.692501 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Kad4w8cwO2R
Name HBMP 16:4_18:3_22:4
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1050.692500995 u
Formula C62H99O11P
InChI InChI=1S/C62H99O11P/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-36-39-42-45-48-51-60(64)69-55-59(73-62(66)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2)57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-40-37-33-24-21-18-15-12-9-6-3/h7-12,16-21,25-27,29-31,33,37,43,46,58-59,63H,4-6,13-15,22-24,28,32,34-36,38-42,44-45,47-57H2,1-3H3,(H,67,68)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,30-29-,31-26-,37-33-,46-43-
InChIKey HOHMCLLFMQAHFQ-ZRFKSYBYNA-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 CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(CO)OC(=O)CC\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