| SpectraBase Spectrum ID |
1N7srbPk1ug |
| Name |
HBMP 16:1_16:1_14:1 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Hemibismonoacylglycerophosphate |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
926.661200866 u |
| Formula |
C52H95O11P |
| InChI |
InChI=1S/C52H95O11P/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-51(55)62-48(44-53)46-60-64(57,58)61-47-49(45-59-50(54)41-38-35-32-29-26-21-18-15-12-9-6-3)63-52(56)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2/h15,18-20,22-23,48-49,53H,4-14,16-17,21,24-47H2,1-3H3,(H,57,58)/b18-15-,22-19-,23-20- |
| InChIKey |
VIEDLWCAIHCTGR-JBRWGPMINA-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 |
CCCCCC\C=C/CCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
