| SpectraBase Spectrum ID |
B5TJ4CVggJL |
| Name |
HBMP 20:1_20:1_18:1 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Hemibismonoacylglycerophosphate |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1094.849001639 u |
| Formula |
C64H119O11P |
| InChI |
InChI=1S/C64H119O11P/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-63(67)74-60(56-65)58-72-76(69,70)73-59-61(57-71-62(66)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)75-64(68)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h25-29,32,60-61,65H,4-24,30-31,33-59H2,1-3H3,(H,69,70)/b28-25-,29-26-,32-27- |
| InChIKey |
JKUHEQHUNUOWRJ-CNZAGKLZNA-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/CCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
