SpectraBase Spectrum ID |
2CtmmkEShH6 |
Name |
HBMP 16:3_16:3_20:5 |
Classification |
Glycerophospholipids [GP] |
Comments |
Hemibismonoacylglycerophosphate |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
994.629900737 u |
Formula |
C58H91O11P |
InChI |
InChI=1S/C58H91O11P/c1-4-7-10-13-16-19-22-25-26-27-28-31-32-35-38-41-44-47-56(60)65-51-55(69-58(62)49-46-43-40-37-34-30-24-21-18-15-12-9-6-3)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-29-23-20-17-14-11-8-5-2/h7-12,16-21,25-26,28-31,33-35,38,54-55,59H,4-6,13-15,22-24,27,32,36-37,39-53H2,1-3H3,(H,63,64)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,26-25-,31-28-,33-29-,34-30-,38-35- |
InChIKey |
ROJSEDSYUROQCI-LXZINWANNA-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 |
CC\C=C/C\C=C/C\C=C/CCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\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 |