| SpectraBase Spectrum ID |
DIhcFKApacM |
| Name |
MGDG 10:0_22:4 |
| Classification |
Glycerolipids [GL] |
| Comments |
Monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
722.496898444 u |
| Formula |
C41H70O10 |
| InChI |
InChI=1S/C41H70O10/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-37(44)50-34(32-48-36(43)29-27-25-23-10-8-6-4-2)33-49-41-40(47)39(46)38(45)35(31-42)51-41/h5,7,11-12,14-15,17-18,34-35,38-42,45-47H,3-4,6,8-10,13,16,19-33H2,1-2H3/b7-5-,12-11-,15-14-,18-17- |
| InChIKey |
FAWCFFSNOLHSBB-XWVIRPHINA-N |
| Ion Polarity |
P |
| 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+NH4]+ |
| SMILES |
CCCCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCC\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 |
