| SpectraBase Spectrum ID |
IX9uB3rCCu8 |
| Name |
HBMP 18:1_18:1_14:1 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Hemibismonoacylglycerophosphate |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
982.723801124 u |
| Formula |
C56H103O11P |
| InChI |
InChI=1S/C56H103O11P/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-55(59)66-52(48-57)50-64-68(61,62)65-51-53(49-63-54(58)45-42-39-36-33-30-21-18-15-12-9-6-3)67-56(60)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24-27,52-53,57H,4-14,16-17,19-23,28-51H2,1-3H3,(H,61,62)/b18-15-,26-24-,27-25- |
| InChIKey |
HLXFZXVEWATCSP-JEDOZFSMNA-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 |
CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
