SpectraBase Spectrum ID |
A5vqAyVLnY5 |
Name |
HBMP 14:0_22:6_16:0 |
Classification |
Glycerophospholipids [GP] |
Comments |
Hemibismonoacylglycerophosphate |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1004.708151059 u |
Formula |
C58H101O11P |
InChI |
InChI=1S/C58H101O11P/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-58(62)69-55(51-65-56(60)47-44-41-38-35-33-30-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-32-21-18-15-12-9-6-3/h7,10,16,19,24-25,27-28,31,34,40,43,54-55,59H,4-6,8-9,11-15,17-18,20-23,26,29-30,32-33,35-39,41-42,44-53H2,1-3H3,(H,63,64)/b10-7-,19-16-,25-24-,28-27-,34-31-,43-40- |
InChIKey |
BBSTWRWRJDUCCT-POHBFILGNA-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 |
CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCC)OC(=O)CC\C=C/C\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 |