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HBMP 18:0_18:4_20:5
SpectraBase Compound ID GdZrPaWGU9F
InChI InChI=1S/C62H103O11P/c1-4-7-10-13-16-19-22-25-28-29-32-33-36-39-42-45-48-51-60(64)69-55-59(73-62(66)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-33,38-39,41-42,58-59,63H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-37,40,43-57H2,1-3H3,(H,67,68)/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,33-32-,41-38-,42-39-
InChIKey VENKRVHEIUKVAK-LFOPJUEQNA-N
Mol Weight 1055.5 g/mol
Molecular Formula C62H103O11P
Exact Mass 1054.723801 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID LF9MLaWxEVX
Name HBMP 18:0_18:4_20:5
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1054.723801124 u
Formula C62H103O11P
InChI InChI=1S/C62H103O11P/c1-4-7-10-13-16-19-22-25-28-29-32-33-36-39-42-45-48-51-60(64)69-55-59(73-62(66)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,31-33,38-39,41-42,58-59,63H,4-6,8,11,13-15,17,20,22-24,26,29-30,34-37,40,43-57H2,1-3H3,(H,67,68)/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,33-32-,41-38-,42-39-
InChIKey VENKRVHEIUKVAK-LFOPJUEQNA-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(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)CCCC\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