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HBMP 20:3_22:4_22:0
SpectraBase Compound ID 8ALA6pjecif
InChI InChI=1S/C70H123O11P/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-68(72)77-63-67(81-70(74)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2)65-79-82(75,76)78-64-66(62-71)80-69(73)60-57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,34,37,66-67,71H,4-7,10,13-16,19,22-25,28,31-33,35-36,38-65H2,1-3H3,(H,75,76)/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,37-34-
InChIKey QVJBJNHLXZIGNI-YTCIPBSDNA-N
Mol Weight 1171.7 g/mol
Molecular Formula C70H123O11P
Exact Mass 1170.880302 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 3l92n3RNpdC
Name HBMP 20:3_22:4_22:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1170.880301768 u
Formula C70H123O11P
InChI InChI=1S/C70H123O11P/c1-4-7-10-13-16-19-22-25-28-31-33-36-38-41-44-47-50-53-56-59-68(72)77-63-67(81-70(74)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2)65-79-82(75,76)78-64-66(62-71)80-69(73)60-57-54-51-48-45-42-39-35-30-27-24-21-18-15-12-9-6-3/h8-9,11-12,17-18,20-21,26-27,29-30,34,37,66-67,71H,4-7,10,13-16,19,22-25,28,31-33,35-36,38-65H2,1-3H3,(H,75,76)/b11-8-,12-9-,20-17-,21-18-,29-26-,30-27-,37-34-
InChIKey QVJBJNHLXZIGNI-YTCIPBSDNA-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)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCC\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