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HBMP 14:0_22:6_16:0
SpectraBase Compound ID 3ngXVUJsDaQ
InChI InChI=1S/C58H101O11P/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-58(62)69-55(51-65-56(60)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-32-21-18-15-12-9-6-3/h7,10,16,19,24-25,27-28,31,34,40,43,54-55,59H,4-6,8-9,11-15,17-18,20-23,26,29-30,32-33,35-39,41-42,44-53H2,1-3H3,(H,63,64)/b10-7-,19-16-,25-24-,28-27-,34-31-,43-40-
InChIKey BBSTWRWRJDUCCT-POHBFILGNA-N
Mol Weight 1005.4 g/mol
Molecular Formula C58H101O11P
Exact Mass 1004.708151 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A5vqAyVLnY5
Name HBMP 14:0_22:6_16:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1004.708151059 u
Formula C58H101O11P
InChI InChI=1S/C58H101O11P/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-58(62)69-55(51-65-56(60)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-32-21-18-15-12-9-6-3/h7,10,16,19,24-25,27-28,31,34,40,43,54-55,59H,4-6,8-9,11-15,17-18,20-23,26,29-30,32-33,35-39,41-42,44-53H2,1-3H3,(H,63,64)/b10-7-,19-16-,25-24-,28-27-,34-31-,43-40-
InChIKey BBSTWRWRJDUCCT-POHBFILGNA-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)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\C=C/C\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