| SpectraBase Compound ID | 4hbPGNTC1As |
|---|---|
| InChI | InChI=1S/C20H38O12S/c1-3-5-6-7-8-9-10-28-12-14(30-16(22)4-2)13-29-20-18(24)19(32-33(25,26)27)17(23)15(11-21)31-20/h14-15,17-21,23-24H,3-13H2,1-2H3,(H,25,26,27) |
| InChIKey | PHLKBDHDXZDHJL-UHFFFAOYNA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C20H38O12S |
| Exact Mass | 502.208398 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LBXZIA1dqWJ |
|---|---|
| Name | SMGDG O-8:0_3:0 |
| Classification | Glycerolipids [GL] |
| Comments | Semino lipid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 502.208397826 u |
| Formula | C20H38O12S |
| InChI | InChI=1S/C20H38O12S/c1-3-5-6-7-8-9-10-28-12-14(30-16(22)4-2)13-29-20-18(24)19(32-33(25,26)27)17(23)15(11-21)31-20/h14-15,17-21,23-24H,3-13H2,1-2H3,(H,25,26,27) |
| InChIKey | PHLKBDHDXZDHJL-UHFFFAOYNA-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 | CCCCCCCCOCC(COC1OC(CO)C(O)C(OS(O)(=O)=O)C1O)OC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |