| SpectraBase Spectrum ID |
9pAlkWBrvpM |
| Name |
MGDG 8:0_16:3 |
| Classification |
Glycerolipids [GL] |
| Comments |
Monogalactosyldiacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
612.387347993 u |
| Formula |
C33H56O10 |
| InChI |
InChI=1S/C33H56O10/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-29(36)42-26(24-40-28(35)21-19-17-8-6-4-2)25-41-33-32(39)31(38)30(37)27(23-34)43-33/h5,7,10-11,13-14,26-27,30-34,37-39H,3-4,6,8-9,12,15-25H2,1-2H3/b7-5-,11-10-,14-13- |
| InChIKey |
YBLRCZSSWWZKBI-LNCSVHMCNA-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 |
CCCCCCCC(=O)OCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCC\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 |
