| SpectraBase Compound ID | 4TB3B2emOGc |
|---|---|
| InChI | InChI=1S/C44H82O10/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(46)51-35-37(36-52-44-43(50)42(49)41(48)38(34-45)54-44)53-40(47)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,37-38,41-45,48-50H,3-11,13,15-36H2,1-2H3/b14-12- |
| InChIKey | UNMLCMLVHXZICY-OWBHPGMINA-N |
| Mol Weight | 771.1 g/mol |
| Molecular Formula | C44H82O10 |
| Exact Mass | 770.590799 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | JIKumRbU5al |
|---|---|
| Name | MGDG 20:0_15:1 |
| Classification | Glycerolipids [GL] |
| Comments | Monogalactosyldiacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 770.590798830 u |
| Formula | C44H82O10 |
| InChI | InChI=1S/C44H82O10/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(46)51-35-37(36-52-44-43(50)42(49)41(48)38(34-45)54-44)53-40(47)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h12,14,37-38,41-45,48-50H,3-11,13,15-36H2,1-2H3/b14-12- |
| InChIKey | UNMLCMLVHXZICY-OWBHPGMINA-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 | CCCCCCCCCCCCCCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCC\C=C/CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |