| SpectraBase Compound ID | 5lxrpmFItWA |
|---|---|
| InChI | InChI=1S/C27H48O10/c1-3-5-7-8-9-10-11-12-13-14-16-23(30)36-20(18-34-22(29)15-6-4-2)19-35-27-26(33)25(32)24(31)21(17-28)37-27/h7-8,20-21,24-28,31-33H,3-6,9-19H2,1-2H3/b8-7- |
| InChIKey | IDRCIGQMDDUURP-FPLPWBNLNA-N |
| Mol Weight | 532.7 g/mol |
| Molecular Formula | C27H48O10 |
| Exact Mass | 532.324748 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1eBAI5pwsVQ |
|---|---|
| Name | MGDG 5:0_13:1 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 532.324747736 u |
| Formula | C27H48O10 |
| InChI | InChI=1S/C27H48O10/c1-3-5-7-8-9-10-11-12-13-14-16-23(30)36-20(18-34-22(29)15-6-4-2)19-35-27-26(33)25(32)24(31)21(17-28)37-27/h7-8,20-21,24-28,31-33H,3-6,9-19H2,1-2H3/b8-7- |
| InChIKey | IDRCIGQMDDUURP-FPLPWBNLNA-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+HCOO]- |
| SMILES | CCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |