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

*Links on SpectraBase are not permalinks.
HBMP 22:0_22:4_22:4
SpectraBase Compound ID IVfK8y5Uux4
InChI InChI=1S/C72H125O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-70(74)79-65-69(83-72(76)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)67-81-84(77,78)80-66-68(64-73)82-71(75)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,68-69,73H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-67H2,1-3H3,(H,77,78)/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-
InChIKey IQGDMKAEOCQIGQ-VMVZQGCKNA-N
Mol Weight 1197.8 g/mol
Molecular Formula C72H125O11P
Exact Mass 1196.895952 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 4GnHj87rYQ4
Name HBMP 22:0_22:4_22:4
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1196.895951832 u
Formula C72H125O11P
InChI InChI=1S/C72H125O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-70(74)79-65-69(83-72(76)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)67-81-84(77,78)80-66-68(64-73)82-71(75)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36-37,39,68-69,73H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,38,40-67H2,1-3H3,(H,77,78)/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-
InChIKey IQGDMKAEOCQIGQ-VMVZQGCKNA-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(CO)COP(O)(=O)OCC(COC(=O)CCCCCCCC\C=C/C\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