| SpectraBase Compound ID | 2T5geNSTOF9 |
|---|---|
| InChI | InChI=1S/C36H68O10/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-32(39)45-29(27-43-31(38)24-22-20-18-12-10-8-6-4-2)28-44-36-35(42)34(41)33(40)30(26-37)46-36/h29-30,33-37,40-42H,3-28H2,1-2H3 |
| InChIKey | SCVIHCSIQWKJKR-UHFFFAOYNA-N |
| Mol Weight | 660.9 g/mol |
| Molecular Formula | C36H68O10 |
| Exact Mass | 660.481248 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | BYkaB9NOFT2 |
|---|---|
| Name | MGDG 11:0_16:0 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 660.481248380 u |
| Formula | C36H68O10 |
| InChI | InChI=1S/C36H68O10/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-32(39)45-29(27-43-31(38)24-22-20-18-12-10-8-6-4-2)28-44-36-35(42)34(41)33(40)30(26-37)46-36/h29-30,33-37,40-42H,3-28H2,1-2H3 |
| InChIKey | SCVIHCSIQWKJKR-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+CH3COO]- |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC(COC1OC(CO)C(O)C(O)C1O)COC(=O)CCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |