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

*Links on SpectraBase are not permalinks.
HBMP 12:0_22:6_22:4
SpectraBase Compound ID 8TvI3QArNPo
InChI InChI=1S/C62H101O11P/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-42-45-48-51-60(64)69-55-59(57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-39-18-15-12-9-6-3)73-62(66)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-32,36,38,44,47,58-59,63H,4-6,9,12-15,18,21-22,27-28,33-35,37,39-43,45-46,48-57H2,1-3H3,(H,67,68)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,38-36-,47-44-
InChIKey FMAYXEBRXRLQPN-SJWUNTQJNA-N
Mol Weight 1053.5 g/mol
Molecular Formula C62H101O11P
Exact Mass 1052.708151 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 JZuv84Je2p5
Name HBMP 12:0_22:6_22:4
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1052.708151059 u
Formula C62H101O11P
InChI InChI=1S/C62H101O11P/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-35-37-40-42-45-48-51-60(64)69-55-59(57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-39-18-15-12-9-6-3)73-62(66)53-50-47-44-41-38-36-34-32-30-28-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,29-32,36,38,44,47,58-59,63H,4-6,9,12-15,18,21-22,27-28,33-35,37,39-43,45-46,48-57H2,1-3H3,(H,67,68)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,31-29-,32-30-,38-36-,47-44-
InChIKey FMAYXEBRXRLQPN-SJWUNTQJNA-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 CCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)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