SpectraBase Compound ID | 7mDE7veurUI |
---|---|
InChI | InChI=1S/C53H86O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-61-45-47(46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53)63-49(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,35,37,47-48,50-54,56-57H,3-4,6,8-10,15-16,21-22,27-28,30,32-34,36,38-46H2,1-2H3,(H,58,59,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,37-35- |
InChIKey | FFGNBCSRCGPULU-SQPHWMPHNA-N |
Mol Weight | 947.3 g/mol |
Molecular Formula | C53H86O12S |
Exact Mass | 946.583999 g/mol |
SpectraBase Spectrum ID | JX4GfbvbRf2 |
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Name | SMGDG O-22:6_22:3 |
Classification | Glycerolipids [GL] |
Comments | Semino lipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 946.583999371 u |
Formula | C53H86O12S |
InChI | InChI=1S/C53H86O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-61-45-47(46-62-53-51(57)52(65-66(58,59)60)50(56)48(44-54)64-53)63-49(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11-14,17-20,23-26,29,31,35,37,47-48,50-54,56-57H,3-4,6,8-10,15-16,21-22,27-28,30,32-34,36,38-46H2,1-2H3,(H,58,59,60)/b7-5-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,37-35- |
InChIKey | FFGNBCSRCGPULU-SQPHWMPHNA-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 | CCCCC\C=C/C\C=C/C\C=C/CCCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |