SpectraBase Compound ID | HMg7odAk2d0 |
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InChI | InChI=1S/C59H102O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-55(61)69-53(52-68-59-57(63)58(71-72(64,65)66)56(62)54(50-60)70-59)51-67-49-47-45-43-41-39-37-35-33-31-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,31,35,37,41,43,53-54,56-60,62-63H,3-5,7,9-11,13,15-17,19,22,25-30,32-34,36,38-40,42,44-52H2,1-2H3,(H,64,65,66)/b8-6-,14-12-,20-18-,23-21-,31-24-,37-35-,43-41- |
InChIKey | FOTKCHLQTQEVHX-XOZDOKPCNA-N |
Mol Weight | 1035.5 g/mol |
Molecular Formula | C59H102O12S |
Exact Mass | 1034.7092 g/mol |
SpectraBase Spectrum ID | LttQx2s2n4f |
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Name | SMGDG O-22:6_28:1 |
Classification | Glycerolipids [GL] |
Comments | Semino lipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1034.709199886 u |
Formula | C59H102O12S |
InChI | InChI=1S/C59H102O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-32-34-36-38-40-42-44-46-48-55(61)69-53(52-68-59-57(63)58(71-72(64,65)66)56(62)54(50-60)70-59)51-67-49-47-45-43-41-39-37-35-33-31-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,31,35,37,41,43,53-54,56-60,62-63H,3-5,7,9-11,13,15-17,19,22,25-30,32-34,36,38-40,42,44-52H2,1-2H3,(H,64,65,66)/b8-6-,14-12-,20-18-,23-21-,31-24-,37-35-,43-41- |
InChIKey | FOTKCHLQTQEVHX-XOZDOKPCNA-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 | CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCC(=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 |