| SpectraBase Spectrum ID |
GdfC6s1dqkg |
| Name |
MGDG O-18:5_10:0 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
650.439383567 u |
| Formula |
C37H62O9 |
| InChI |
InChI=1S/C37H62O9/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-27-43-29-31(45-33(39)26-24-22-20-10-8-6-4-2)30-44-37-36(42)35(41)34(40)32(28-38)46-37/h5,7,11-12,14-15,17-18,21,23,31-32,34-38,40-42H,3-4,6,8-10,13,16,19-20,22,24-30H2,1-2H3/b7-5-,12-11-,15-14-,18-17-,23-21- |
| InChIKey |
YIDUEZXXGLGJHA-ZLOVRBIMNA-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 |
CCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC1OC(CO)C(O)C(O)C1O |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
