SpectraBase Spectrum ID |
JUVcb293GGq |
Name |
HBMP 12:0_20:5_22:0 |
Classification |
Glycerophospholipids [GP] |
Comments |
Hemibismonoacylglycerophosphate |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1034.755101252 u |
Formula |
C60H107O11P |
InChI |
InChI=1S/C60H107O11P/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-40-43-46-49-58(62)67-53-57(71-60(64)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2)55-69-72(65,66)68-54-56(52-61)70-59(63)50-47-44-41-37-18-15-12-9-6-3/h8,11,17,20,24,26,32,34,39,42,56-57,61H,4-7,9-10,12-16,18-19,21-23,25,27-31,33,35-38,40-41,43-55H2,1-3H3,(H,65,66)/b11-8-,20-17-,26-24-,34-32-,42-39- |
InChIKey |
CXAWDSXMRVUABL-YCPPHTRRNA-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 |
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCC)OC(=O)CCC\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 |