SpectraBase Compound ID | AhhpGWr4JXu |
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InChI | InChI=1S/C55H84O12S/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-44-51(57)65-49(48-64-55-53(59)54(67-68(60,61)62)52(58)50(46-56)66-55)47-63-45-43-41-39-37-35-33-31-29-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,29-32,35-38,49-50,52-56,58-59H,3-4,9-10,15-16,21-22,25,28,33-34,39-48H2,1-2H3,(H,60,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,31-29-,32-30-,37-35-,38-36- |
InChIKey | GYMJWPDVYXHUEP-WWBNBLCXNA-N |
Mol Weight | 969.3 g/mol |
Molecular Formula | C55H84O12S |
Exact Mass | 968.568349 g/mol |
SpectraBase Spectrum ID | GQP8D5NXul7 |
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Name | SMGDG O-20:5_26:7 |
Classification | Glycerolipids [GL] |
Comments | Semino lipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 968.568349307 u |
Formula | C55H84O12S |
InChI | InChI=1S/C55H84O12S/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-44-51(57)65-49(48-64-55-53(59)54(67-68(60,61)62)52(58)50(46-56)66-55)47-63-45-43-41-39-37-35-33-31-29-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-24,26-27,29-32,35-38,49-50,52-56,58-59H,3-4,9-10,15-16,21-22,25,28,33-34,39-48H2,1-2H3,(H,60,61,62)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-23-,27-26-,31-29-,32-30-,37-35-,38-36- |
InChIKey | GYMJWPDVYXHUEP-WWBNBLCXNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CCC\C=C/C\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 |