SpectraBase Compound ID | 8bZFmbF9uNa |
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InChI | InChI=1S/C59H100O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-55(61)69-53(52-68-59-57(63)58(71-72(64,65)66)56(62)54(50-60)70-59)51-67-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,28,30,34,36,40,42,53-54,56-60,62-63H,3-4,6,8-10,12,14-16,18,20-21,26-27,29,31-33,35,37-39,41,43-52H2,1-2H3,(H,64,65,66)/b7-5-,13-11-,19-17-,24-22-,25-23-,30-28-,36-34-,42-40- |
InChIKey | RWGKDDJVZBBBLW-VFAKKWISNA-N |
Mol Weight | 1033.5 g/mol |
Molecular Formula | C59H100O12S |
Exact Mass | 1032.69355 g/mol |
SpectraBase Spectrum ID | KYXC0jrHxoi |
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Name | SMGDG O-24:1_26:7 |
Classification | Glycerolipids [GL] |
Comments | Semino lipid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1032.693549822 u |
Formula | C59H100O12S |
InChI | InChI=1S/C59H100O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-30-32-34-36-38-40-42-44-46-48-55(61)69-53(52-68-59-57(63)58(71-72(64,65)66)56(62)54(50-60)70-59)51-67-49-47-45-43-41-39-37-35-33-31-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-25,28,30,34,36,40,42,53-54,56-60,62-63H,3-4,6,8-10,12,14-16,18,20-21,26-27,29,31-33,35,37-39,41,43-52H2,1-2H3,(H,64,65,66)/b7-5-,13-11-,19-17-,24-22-,25-23-,30-28-,36-34-,42-40- |
InChIKey | RWGKDDJVZBBBLW-VFAKKWISNA-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/CCCCCCCCCCCCOCC(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 |