SpectraBase Spectrum ID |
5REmvxXkaFP |
Name |
HBMP 20:4_22:6_12:0 |
Classification |
Glycerophospholipids [GP] |
Comments |
Hemibismonoacylglycerophosphate |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1024.676850930 u |
Formula |
C60H97O11P |
InChI |
InChI=1S/C60H97O11P/c1-4-7-10-13-16-19-21-23-25-27-28-30-32-34-36-39-42-45-48-51-60(64)71-57(53-67-58(62)49-46-43-40-37-18-15-12-9-6-3)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-38-35-33-31-29-26-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-26,28,30-31,33-34,36,42,45,56-57,61H,4-6,9,12-15,18,21-22,27,29,32,35,37-41,43-44,46-55H2,1-3H3,(H,65,66)/b10-7-,11-8-,19-16-,20-17-,25-23-,26-24-,30-28-,33-31-,36-34-,45-42- |
InChIKey |
LKWZULDDVKRNGY-UIWGYNTGNA-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)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCC\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 |