For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
HBMP 18:5_18:5_16:0
SpectraBase Compound ID Dq40oxZ4NQr
InChI InChI=1S/C58H93O11P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-57(61)68-54(50-59)52-66-70(63,64)67-53-55(51-65-56(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)69-58(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33-34,36-37,42-43,45-46,54-55,59H,4-6,9,12-15,18,21-24,29-32,35,38-41,44,47-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-,37-34-,45-42-,46-43-
InChIKey CWLCBAZXGNPZLB-PYSQYCNQNA-N
Mol Weight 997.3 g/mol
Molecular Formula C58H93O11P
Exact Mass 996.645551 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Gyo3Dbk7d12
Name HBMP 18:5_18:5_16:0
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 996.645550802 u
Formula C58H93O11P
InChI InChI=1S/C58H93O11P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-57(61)68-54(50-59)52-66-70(63,64)67-53-55(51-65-56(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)69-58(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,33-34,36-37,42-43,45-46,54-55,59H,4-6,9,12-15,18,21-24,29-32,35,38-41,44,47-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,36-33-,37-34-,45-42-,46-43-
InChIKey CWLCBAZXGNPZLB-PYSQYCNQNA-N
Ion Polarity N
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-H]-
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)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