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HBMP 20:0_22:0_18:4
SpectraBase Compound ID 8XSw8mYgzoo
InChI InChI=1S/C66H121O11P/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-66(70)77-63(59-73-64(68)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)61-75-78(71,72)74-60-62(58-67)76-65(69)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,40,43,62-63,67H,4-8,10-11,13-17,19-20,22-26,28-33,35-39,41-42,44-61H2,1-3H3,(H,71,72)/b12-9-,21-18-,34-27-,43-40-
InChIKey YCSRJUFAODXEJN-OLDBZOBXNA-N
Mol Weight 1121.7 g/mol
Molecular Formula C66H121O11P
Exact Mass 1120.864652 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ArxQM7tCkkY
Name HBMP 20:0_22:0_18:4
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1120.864651703 u
Formula C66H121O11P
InChI InChI=1S/C66H121O11P/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-66(70)77-63(59-73-64(68)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)61-75-78(71,72)74-60-62(58-67)76-65(69)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,34,40,43,62-63,67H,4-8,10-11,13-17,19-20,22-26,28-33,35-39,41-42,44-61H2,1-3H3,(H,71,72)/b12-9-,21-18-,34-27-,43-40-
InChIKey YCSRJUFAODXEJN-OLDBZOBXNA-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 CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES