| SpectraBase Compound ID | 5uMKf0Kz3tA |
|---|---|
| InChI | InChI=1S/C32H60O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-38-24-26(40-28(34)21-6-4-2)25-39-32-31(37)30(36)29(35)27(23-33)41-32/h12-13,26-27,29-33,35-37H,3-11,14-25H2,1-2H3/b13-12- |
| InChIKey | UQPYBGRQZMUASL-SEYXRHQNNA-N |
| Mol Weight | 588.8 g/mol |
| Molecular Formula | C32H60O9 |
| Exact Mass | 588.423734 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 7xVffsgBO1H |
|---|---|
| Name | MGDG O-18:1_5:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 588.423733503 u |
| Formula | C32H60O9 |
| InChI | InChI=1S/C32H60O9/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-38-24-26(40-28(34)21-6-4-2)25-39-32-31(37)30(36)29(35)27(23-33)41-32/h12-13,26-27,29-33,35-37H,3-11,14-25H2,1-2H3/b13-12- |
| InChIKey | UQPYBGRQZMUASL-SEYXRHQNNA-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 | CCCCCCCC\C=C/CCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |