| SpectraBase Spectrum ID |
4h0rtg3HRlM |
| Name |
MGDG 4:0_20:5 |
| Classification |
Glycerolipids [GL] |
| Comments |
Monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
608.356047864 u |
| Formula |
C33H52O10 |
| InChI |
InChI=1S/C33H52O10/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-29(36)42-26(24-40-28(35)21-4-2)25-41-33-32(39)31(38)30(37)27(23-34)43-33/h5-6,8-9,11-12,14-15,17-18,26-27,30-34,37-39H,3-4,7,10,13,16,19-25H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17- |
| InChIKey |
DFYRVBBUEULHPI-AAQCHOMXNA-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 |
CCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
