| SpectraBase Spectrum ID |
H9R3e5rtPol |
| Name |
HBMP 14:1_16:1_14:1 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Hemibismonoacylglycerophosphate |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
898.629900737 u |
| Formula |
C50H91O11P |
| InChI |
InChI=1S/C50H91O11P/c1-4-7-10-13-16-19-22-23-26-29-32-35-38-41-50(54)61-47(43-57-48(52)39-36-33-30-27-24-20-17-14-11-8-5-2)45-59-62(55,56)58-44-46(42-51)60-49(53)40-37-34-31-28-25-21-18-15-12-9-6-3/h14-15,17-19,22,46-47,51H,4-13,16,20-21,23-45H2,1-3H3,(H,55,56)/b17-14-,18-15-,22-19- |
| InChIKey |
QVAPAUDTOLHJKX-SASKFMPENA-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(COC(=O)CCCCCCC\C=C/CCCC)COP(O)(=O)OCC(CO)OC(=O)CCCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
