SpectraBase Compound ID | EzQPf1F8cmM |
---|---|
InChI | InChI=1S/C58H99O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-64-54-57(55-66-68(62,63)65-53-56(60)52-59)67-58(61)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,29-30,32,36,38,56-57,59-60H,3-5,7,9-11,13,16,19,22,25,28,31,33-35,37,39-55H2,1-2H3,(H,62,63)/b8-6-,14-12-,17-15-,20-18-,23-21-,26-24-,29-27-,32-30-,38-36- |
InChIKey | QKMJHCQBAWPASC-KSHNTUKRNA-N |
Mol Weight | 971.4 g/mol |
Molecular Formula | C58H99O9P |
Exact Mass | 970.702672 g/mol |
SpectraBase Spectrum ID | 1sDrAJ5YFxf |
---|---|
Name | PG O-26:3_26:6 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 970.702671757 u |
Formula | C58H99O9P |
InChI | InChI=1S/C58H99O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-64-54-57(55-66-68(62,63)65-53-56(60)52-59)67-58(61)50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14-15,17-18,20-21,23-24,26-27,29-30,32,36,38,56-57,59-60H,3-5,7,9-11,13,16,19,22,25,28,31,33-35,37,39-55H2,1-2H3,(H,62,63)/b8-6-,14-12-,17-15-,20-18-,23-21-,26-24-,29-27-,32-30-,38-36- |
InChIKey | QKMJHCQBAWPASC-KSHNTUKRNA-N |
Ion Polarity | N |
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-H]- |
SMILES | CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCOCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCC\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 |