SpectraBase Spectrum ID |
1Y7fR6ORzoV |
Name |
HBMP 18:0_20:5_22:0 |
Classification |
Glycerophospholipids [GP] |
Comments |
Hemibismonoacylglycerophosphate |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1118.849001639 u |
Formula |
C66H119O11P |
InChI |
InChI=1S/C66H119O11P/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-37-40-43-46-49-52-55-64(68)73-59-63(77-66(70)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2)61-75-78(71,72)74-60-62(58-67)76-65(69)56-53-50-47-44-41-38-34-27-24-21-18-15-12-9-6-3/h8,11,17,20,26,29,36,39,45,48,62-63,67H,4-7,9-10,12-16,18-19,21-25,27-28,30-35,37-38,40-44,46-47,49-61H2,1-3H3,(H,71,72)/b11-8-,20-17-,29-26-,39-36-,48-45- |
InChIKey |
XSKUNHZZLCTIKR-RDTRJNQUNA-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 |
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCC\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 |