SpectraBase Compound ID | 66rlVsQnhkZ |
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InChI | InChI=1S/C58H95O11P/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-58(62)69-55(51-65-56(60)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25-26,28,30-31,33,37,39-40,42,54-55,59H,4-6,8,11,13-15,17,20,22-24,27,29,32,34-36,38,41,43-53H2,1-3H3,(H,63,64)/b10-7-,12-9-,19-16-,21-18-,26-25-,31-28-,33-30-,40-37-,42-39- |
InChIKey | FSCIZRIOLZCKHL-KJSPAZJINA-N |
Mol Weight | 999.4 g/mol |
Molecular Formula | C58H95O11P |
Exact Mass | 998.661201 g/mol |
SpectraBase Spectrum ID | ItrMn3kd028 |
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Name | HBMP 16:4_20:5_16:0 |
Classification | Glycerophospholipids [GP] |
Comments | Hemibismonoacylglycerophosphate |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 998.661200866 u |
Formula | C58H95O11P |
InChI | InChI=1S/C58H95O11P/c1-4-7-10-13-16-19-22-25-26-27-28-31-34-37-40-43-46-49-58(62)69-55(51-65-56(60)47-44-41-38-35-32-29-23-20-17-14-11-8-5-2)53-67-70(63,64)66-52-54(50-59)68-57(61)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25-26,28,30-31,33,37,39-40,42,54-55,59H,4-6,8,11,13-15,17,20,22-24,27,29,32,34-36,38,41,43-53H2,1-3H3,(H,63,64)/b10-7-,12-9-,19-16-,21-18-,26-25-,31-28-,33-30-,40-37-,42-39- |
InChIKey | FSCIZRIOLZCKHL-KJSPAZJINA-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)CC\C=C/C\C=C/C\C=C/C\C=C/CC)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 |